# generated using pymatgen
data_LiInMo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84760074
_cell_length_b   5.84760074
_cell_length_c   5.09097300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInMo3O8
_chemical_formula_sum   'Li1 In1 Mo3 O8'
_cell_volume   150.76023756
_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  0.00000000  0.00000000  0.69874200  1
  In  In1  1  0.66666700  0.33333300  0.72964700  1
  Mo  Mo2  1  0.18650600  0.81349400  0.25218100  1
  Mo  Mo3  1  0.62698900  0.81349400  0.25218100  1
  Mo  Mo4  1  0.18650600  0.37301100  0.25218100  1
  O  O5  1  0.00000000  0.00000000  0.06015600  1
  O  O6  1  0.00027500  0.50013800  0.01425700  1
  O  O7  1  0.49986200  0.99972500  0.01425700  1
  O  O8  1  0.49986200  0.50013800  0.01425700  1
  O  O9  1  0.33333300  0.66666700  0.53341000  1
  O  O10  1  0.84133300  0.15866700  0.47691000  1
  O  O11  1  0.84133300  0.68266600  0.47691000  1
  O  O12  1  0.31733400  0.15866700  0.47691000  1
