# generated using pymatgen
data_Tl(TeMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61173000
_cell_length_b   9.77111585
_cell_length_c   9.68046666
_cell_angle_alpha   119.44189486
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(TeMo)3
_chemical_formula_sum   'Tl2 Te6 Mo6'
_cell_volume   379.88311735
_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  0.75000000  0.66440000  0.33105600  1.0
  Tl  Tl1  1  0.25000000  0.33560000  0.66894400  1.0
  Te  Te2  1  0.75000000  0.64781300  0.68960600  1.0
  Te  Te3  1  0.75000000  0.30990100  0.95263800  1.0
  Te  Te4  1  0.75000000  0.04297700  0.35787800  1.0
  Te  Te5  1  0.25000000  0.35218700  0.31039400  1.0
  Te  Te6  1  0.25000000  0.69009900  0.04736200  1.0
  Te  Te7  1  0.25000000  0.95702300  0.64212200  1.0
  Mo  Mo8  1  0.75000000  0.98025800  0.83202400  1.0
  Mo  Mo9  1  0.75000000  0.16547600  0.14615800  1.0
  Mo  Mo10  1  0.75000000  0.85440300  0.02192100  1.0
  Mo  Mo11  1  0.25000000  0.01974200  0.16797600  1.0
  Mo  Mo12  1  0.25000000  0.83452400  0.85384200  1.0
  Mo  Mo13  1  0.25000000  0.14559700  0.97807900  1.0