# generated using pymatgen
data_LiIn(MoSe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45605848
_cell_length_b   9.45605848
_cell_length_c   4.51528800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn(MoSe)6
_chemical_formula_sum   'Li1 In1 Mo6 Se6'
_cell_volume   349.65228599
_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  0.66666700  0.33333300  0.50000000  1
  In  In1  1  0.33333300  0.66666700  0.00000000  1
  Mo  Mo2  1  0.14830100  0.17501300  0.50000000  1
  Mo  Mo3  1  0.82498700  0.97328700  0.50000000  1
  Mo  Mo4  1  0.02671300  0.85169900  0.50000000  1
  Mo  Mo5  1  0.84971200  0.82602700  0.00000000  1
  Mo  Mo6  1  0.17397300  0.02368500  0.00000000  1
  Mo  Mo7  1  0.97631500  0.15028800  0.00000000  1
  Se  Se8  1  0.35106700  0.06066700  0.50000000  1
  Se  Se9  1  0.93933300  0.29040100  0.50000000  1
  Se  Se10  1  0.70959900  0.64893300  0.50000000  1
  Se  Se11  1  0.66039000  0.95788200  0.00000000  1
  Se  Se12  1  0.04211800  0.70250700  0.00000000  1
  Se  Se13  1  0.29749300  0.33961000  0.00000000  1
