# generated using pymatgen
data_LiIn(TeMo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05162560
_cell_length_b   10.05162560
_cell_length_c   4.60593700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn(TeMo)6
_chemical_formula_sum   'Li1 In1 Te6 Mo6'
_cell_volume   403.01503089
_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  0.50000000  1
  In  In1  1  0.66666700  0.33333300  0.00000000  1
  Te  Te2  1  0.03267800  0.31549900  0.50000000  1
  Te  Te3  1  0.68450100  0.71717900  0.50000000  1
  Te  Te4  1  0.28282100  0.96732200  0.50000000  1
  Te  Te5  1  0.63779200  0.00811600  0.00000000  1
  Te  Te6  1  0.99188400  0.62967700  0.00000000  1
  Te  Te7  1  0.37032300  0.36220800  0.00000000  1
  Mo  Mo8  1  0.35460400  0.52493100  0.50000000  1
  Mo  Mo9  1  0.47506900  0.82967300  0.50000000  1
  Mo  Mo10  1  0.17032700  0.64539600  0.50000000  1
  Mo  Mo11  1  0.31446400  0.81020600  0.00000000  1
  Mo  Mo12  1  0.18979400  0.50425800  0.00000000  1
  Mo  Mo13  1  0.49574200  0.68553600  0.00000000  1
