# generated using pymatgen
data_LiUAs(H4O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14380400
_cell_length_b   7.14380400
_cell_length_c   9.44111100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUAs(H4O5)2
_chemical_formula_sum   'Li2 U2 As2 H16 O20'
_cell_volume   481.81705068
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  U  U2  1  0.00000000  0.50000000  0.89437400  1
  U  U3  1  0.50000000  0.00000000  0.10562600  1
  As  As4  1  0.50000000  0.50000000  0.00000000  1
  As  As5  1  0.00000000  0.00000000  0.00000000  1
  H  H6  1  0.17837000  0.35753700  0.38714200  1
  H  H7  1  0.82163000  0.64246300  0.38714200  1
  H  H8  1  0.85753700  0.32163000  0.38714200  1
  H  H9  1  0.14246300  0.67837000  0.38714200  1
  H  H10  1  0.32163000  0.14246300  0.61285800  1
  H  H11  1  0.67837000  0.85753700  0.61285800  1
  H  H12  1  0.64246300  0.17837000  0.61285800  1
  H  H13  1  0.35753700  0.82163000  0.61285800  1
  H  H14  1  0.09017100  0.82978400  0.27652500  1
  H  H15  1  0.90982900  0.17021600  0.27652500  1
  H  H16  1  0.32978400  0.40982900  0.27652500  1
  H  H17  1  0.67021600  0.59017100  0.27652500  1
  H  H18  1  0.40982900  0.67021600  0.72347500  1
  H  H19  1  0.59017100  0.32978400  0.72347500  1
  H  H20  1  0.17021600  0.09017100  0.72347500  1
  H  H21  1  0.82978400  0.90982900  0.72347500  1
  O  O22  1  0.00000000  0.50000000  0.70233500  1
  O  O23  1  0.50000000  0.00000000  0.29766500  1
  O  O24  1  0.00000000  0.50000000  0.08700200  1
  O  O25  1  0.50000000  0.00000000  0.91299800  1
  O  O26  1  0.94786100  0.81820300  0.88741400  1
  O  O27  1  0.05213900  0.18179700  0.88741400  1
  O  O28  1  0.31820300  0.55213900  0.88741400  1
  O  O29  1  0.68179700  0.44786100  0.88741400  1
  O  O30  1  0.55213900  0.68179700  0.11258600  1
  O  O31  1  0.44786100  0.31820300  0.11258600  1
  O  O32  1  0.18179700  0.94786100  0.11258600  1
  O  O33  1  0.81820300  0.05213900  0.11258600  1
  O  O34  1  0.28509100  0.44326200  0.37251600  1
  O  O35  1  0.71490900  0.55673800  0.37251600  1
  O  O36  1  0.94326200  0.21490900  0.37251600  1
  O  O37  1  0.05673800  0.78509100  0.37251600  1
  O  O38  1  0.21490900  0.05673800  0.62748400  1
  O  O39  1  0.78509100  0.94326200  0.62748400  1
  O  O40  1  0.55673800  0.28509100  0.62748400  1
  O  O41  1  0.44326200  0.71490900  0.62748400  1
