# generated using pymatgen
data_LiAsH20(C2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20175293
_cell_length_b   8.20175293
_cell_length_c   12.86686408
_cell_angle_alpha   77.04769793
_cell_angle_beta   77.04769793
_cell_angle_gamma   60.79859222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAsH20(C2O)4
_chemical_formula_sum   'Li2 As2 H40 C16 O8'
_cell_volume   729.57999008
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.06404100  0.93595900  0.75000000  1
  Li  Li1  1  0.93595900  0.06404100  0.25000000  1
  As  As2  1  0.73218600  0.26781400  0.75000000  1
  As  As3  1  0.26781400  0.73218600  0.25000000  1
  H  H4  1  0.23032800  0.69852600  0.48808500  1
  H  H5  1  0.30147400  0.76967200  0.01191500  1
  H  H6  1  0.76967200  0.30147400  0.51191500  1
  H  H7  1  0.69852600  0.23032800  0.98808500  1
  H  H8  1  0.29818900  0.55652300  0.61452800  1
  H  H9  1  0.44347700  0.70181100  0.88547200  1
  H  H10  1  0.70181100  0.44347700  0.38547200  1
  H  H11  1  0.55652300  0.29818900  0.11452800  1
  H  H12  1  0.42721900  0.92370000  0.59329000  1
  H  H13  1  0.07630000  0.57278100  0.90671000  1
  H  H14  1  0.57278100  0.07630000  0.40671000  1
  H  H15  1  0.92370000  0.42721900  0.09329000  1
  H  H16  1  0.51538500  0.67235400  0.61198300  1
  H  H17  1  0.32764600  0.48461500  0.88801700  1
  H  H18  1  0.48461500  0.32764600  0.38801700  1
  H  H19  1  0.67235400  0.51538500  0.11198300  1
  H  H20  1  0.44822300  0.80733100  0.48349000  1
  H  H21  1  0.19266900  0.55177700  0.01651000  1
  H  H22  1  0.55177700  0.19266900  0.51651000  1
  H  H23  1  0.80733100  0.44822300  0.98349000  1
  H  H24  1  0.97728300  0.61715300  0.60071900  1
  H  H25  1  0.38284700  0.02271700  0.89928100  1
  H  H26  1  0.02271700  0.38284700  0.39928100  1
  H  H27  1  0.61715300  0.97728300  0.10071900  1
  H  H28  1  0.89818500  0.86560300  0.56987200  1
  H  H29  1  0.13439700  0.10181500  0.93012800  1
  H  H30  1  0.10181500  0.13439700  0.43012800  1
  H  H31  1  0.86560300  0.89818500  0.06987200  1
  H  H32  1  0.74380600  0.79796900  0.85219000  1
  H  H33  1  0.20203100  0.25619400  0.64781000  1
  H  H34  1  0.25619400  0.20203100  0.14781000  1
  H  H35  1  0.79796900  0.74380600  0.35219000  1
  H  H36  1  0.66636500  0.91205800  0.72425200  1
  H  H37  1  0.08794200  0.33363500  0.77574800  1
  H  H38  1  0.33363500  0.08794200  0.27574800  1
  H  H39  1  0.91205800  0.66636500  0.22425200  1
  H  H40  1  0.74968400  0.66105500  0.75781100  1
  H  H41  1  0.33894500  0.25031600  0.74218900  1
  H  H42  1  0.25031600  0.33894500  0.24218900  1
  H  H43  1  0.66105500  0.74968400  0.25781100  1
  C  C44  1  0.19953300  0.69566600  0.57667100  1
  C  C45  1  0.30433400  0.80046700  0.92332900  1
  C  C46  1  0.80046700  0.30433400  0.42332900  1
  C  C47  1  0.69566600  0.19953300  0.07667100  1
  C  C48  1  0.41586800  0.80868900  0.57151700  1
  C  C49  1  0.19131100  0.58413300  0.92848300  1
  C  C50  1  0.58413200  0.19131100  0.42848300  1
  C  C51  1  0.80868900  0.41586800  0.07151700  1
  C  C52  1  0.99722300  0.73449100  0.61398700  1
  C  C53  1  0.26550900  0.00277700  0.88601300  1
  C  C54  1  0.00277700  0.26550900  0.38601300  1
  C  C55  1  0.73449100  0.99722300  0.11398700  1
  C  C56  1  0.76842700  0.78171000  0.76701300  1
  C  C57  1  0.21829000  0.23157300  0.73298700  1
  C  C58  1  0.23157300  0.21829000  0.23298700  1
  C  C59  1  0.78171000  0.76842700  0.26701300  1
  O  O60  1  0.22547000  0.83941200  0.60629800  1
  O  O61  1  0.16058800  0.77453000  0.89370200  1
  O  O62  1  0.77453000  0.16058800  0.39370200  1
  O  O63  1  0.83941200  0.22547000  0.10629800  1
  O  O64  1  0.95703300  0.75046100  0.72658900  1
  O  O65  1  0.24953900  0.04296700  0.77341100  1
  O  O66  1  0.04296700  0.24953900  0.27341100  1
  O  O67  1  0.75046100  0.95703300  0.22658900  1
