# generated using pymatgen
data_Tl(TeMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68044120
_cell_length_b   9.68044103
_cell_length_c   4.59850813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(TeMo)3
_chemical_formula_sum   'Tl2 Te6 Mo6'
_cell_volume   373.19677846
_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
  Tl  Tl0  1  0.66666700  0.33333300  0.25000000  1.0
  Tl  Tl1  1  0.33333300  0.66666700  0.75000000  1.0
  Te  Te2  1  0.06066741  0.36383382  0.25000000  1.0
  Te  Te3  1  0.69683459  0.06066741  0.75000000  1.0
  Te  Te4  1  0.36383382  0.30316541  0.75000000  1.0
  Te  Te5  1  0.63616618  0.69683459  0.25000000  1.0
  Te  Te6  1  0.30316541  0.93933259  0.25000000  1.0
  Te  Te7  1  0.93933259  0.63616618  0.75000000  1.0
  Mo  Mo8  1  0.16963670  0.14140732  0.25000000  1.0
  Mo  Mo9  1  0.02822938  0.16963670  0.75000000  1.0
  Mo  Mo10  1  0.14140732  0.97177062  0.75000000  1.0
  Mo  Mo11  1  0.85859268  0.02822938  0.25000000  1.0
  Mo  Mo12  1  0.97177062  0.83036330  0.25000000  1.0
  Mo  Mo13  1  0.83036330  0.85859268  0.75000000  1.0