# generated using pymatgen
data_In(TeMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59261056
_cell_length_b   9.60315992
_cell_length_c   9.60166224
_cell_angle_alpha   119.98491680
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(TeMo)3
_chemical_formula_sum   'In2 Te6 Mo6'
_cell_volume   366.78944124
_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
  In  In0  1  0.75000000  0.66611499  0.33375697  1.0
  In  In1  1  0.25000000  0.33388501  0.66624303  1.0
  Te  Te2  1  0.75000000  0.63235261  0.69501605  1.0
  Te  Te3  1  0.75000000  0.30497758  0.93721026  1.0
  Te  Te4  1  0.75000000  0.06273032  0.36770736  1.0
  Te  Te5  1  0.25000000  0.36764739  0.30498395  1.0
  Te  Te6  1  0.25000000  0.69502242  0.06278974  1.0
  Te  Te7  1  0.25000000  0.93726968  0.63229264  1.0
  Mo  Mo8  1  0.75000000  0.97134327  0.82895065  1.0
  Mo  Mo9  1  0.75000000  0.17102745  0.14231356  1.0
  Mo  Mo10  1  0.75000000  0.85763641  0.02872777  1.0
  Mo  Mo11  1  0.25000000  0.02865673  0.17104935  1.0
  Mo  Mo12  1  0.25000000  0.82897255  0.85768644  1.0
  Mo  Mo13  1  0.25000000  0.14236359  0.97127223  1.0