# generated using pymatgen
data_LiAsH6(OF2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54261559
_cell_length_b   8.54261559
_cell_length_c   5.59262400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAsH6(OF2)3
_chemical_formula_sum   'Li2 As2 H12 O6 F12'
_cell_volume   353.45000791
_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  0.00000000  0.00000000  0.80336400  1.0
  Li  Li1  1  0.00000000  0.00000000  0.30336400  1.0
  As  As2  1  0.33333300  0.66666700  0.42943400  1.0
  As  As3  1  0.66666700  0.33333300  0.92943400  1.0
  H  H4  1  0.94056500  0.24089200  0.55859300  1.0
  H  H5  1  0.30032700  0.24089200  0.55859300  1.0
  H  H6  1  0.30032700  0.05943500  0.55859300  1.0
  H  H7  1  0.05943500  0.75910800  0.05859300  1.0
  H  H8  1  0.75910800  0.69967300  0.55859300  1.0
  H  H9  1  0.69967300  0.75910800  0.05859300  1.0
  H  H10  1  0.75910800  0.05943500  0.55859300  1.0
  H  H11  1  0.24089200  0.94056500  0.05859300  1.0
  H  H12  1  0.24089200  0.30032700  0.05859300  1.0
  H  H13  1  0.69967300  0.94056500  0.05859300  1.0
  H  H14  1  0.05943500  0.30032700  0.05859300  1.0
  H  H15  1  0.94056500  0.69967300  0.55859300  1.0
  O  O16  1  0.77982400  0.88991200  0.05286300  1.0
  O  O17  1  0.11008800  0.22017600  0.05286300  1.0
  O  O18  1  0.22017600  0.11008800  0.55286300  1.0
  O  O19  1  0.88991200  0.77982400  0.55286300  1.0
  O  O20  1  0.88991200  0.11008800  0.55286300  1.0
  O  O21  1  0.11008800  0.88991200  0.05286300  1.0
  F  F22  1  0.43145800  0.56854200  0.24530200  1.0
  F  F23  1  0.76508900  0.53017700  0.11065000  1.0
  F  F24  1  0.56854200  0.13708400  0.74530200  1.0
  F  F25  1  0.56854200  0.43145800  0.74530200  1.0
  F  F26  1  0.23491100  0.76508900  0.61065000  1.0
  F  F27  1  0.46982300  0.23491100  0.11065000  1.0
  F  F28  1  0.76508900  0.23491100  0.11065000  1.0
  F  F29  1  0.53017700  0.76508900  0.61065000  1.0
  F  F30  1  0.43145800  0.86291600  0.24530200  1.0
  F  F31  1  0.86291600  0.43145800  0.74530200  1.0
  F  F32  1  0.13708400  0.56854200  0.24530200  1.0
  F  F33  1  0.23491100  0.46982300  0.61065000  1.0