# generated using pymatgen
data_Cs(TeMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63090000
_cell_length_b   10.75200957
_cell_length_c   10.75437470
_cell_angle_alpha   120.05208824
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(TeMo)3
_chemical_formula_sum   'Cs2 Te6 Mo6'
_cell_volume   463.49243557
_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
  Cs  Cs0  1  0.75000000  0.66692500  0.33362600  1.0
  Cs  Cs1  1  0.25000000  0.33307500  0.66637400  1.0
  Te  Te2  1  0.75000000  0.69299300  0.69770000  1.0
  Te  Te3  1  0.75000000  0.30199900  0.99559600  1.0
  Te  Te4  1  0.75000000  0.00485300  0.30663300  1.0
  Te  Te5  1  0.25000000  0.30700700  0.30230000  1.0
  Te  Te6  1  0.25000000  0.69800100  0.00440400  1.0
  Te  Te7  1  0.25000000  0.99514700  0.69336700  1.0
  Mo  Mo8  1  0.75000000  0.99838000  0.85581000  1.0
  Mo  Mo9  1  0.75000000  0.14437000  0.14279300  1.0
  Mo  Mo10  1  0.75000000  0.85733900  0.00142200  1.0
  Mo  Mo11  1  0.25000000  0.00162000  0.14419000  1.0
  Mo  Mo12  1  0.25000000  0.85563000  0.85720700  1.0
  Mo  Mo13  1  0.25000000  0.14266100  0.99857800  1.0