# generated using pymatgen
data_LiGaAs2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36613995
_cell_length_b   5.36613995
_cell_length_c   4.77544062
_cell_angle_alpha   81.21420597
_cell_angle_beta   81.21420597
_cell_angle_gamma   102.05739831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaAs2O7
_chemical_formula_sum   'Li1 Ga1 As2 O7'
_cell_volume   130.45134933
_cell_formula_units_Z   1
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  0.24931000  0.75069000  0.50000000  1
  Ga  Ga1  1  0.62469400  0.37530600  0.50000000  1
  As  As2  1  0.17962100  0.25294800  0.09389500  1
  As  As3  1  0.74705200  0.82037900  0.90610500  1
  O  O4  1  0.35865700  0.14211500  0.33244200  1
  O  O5  1  0.85788500  0.64134300  0.66755800  1
  O  O6  1  0.61137000  0.05402900  0.76140300  1
  O  O7  1  0.94597100  0.38863000  0.23859700  1
  O  O8  1  0.54844400  0.66220800  0.22810300  1
  O  O9  1  0.33779200  0.45155600  0.77189700  1
  O  O10  1  0.04988400  0.95011600  0.00000000  1
