# generated using pymatgen
data_K(TeMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82571743
_cell_length_b   9.82571782
_cell_length_c   4.60181361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(TeMo)3
_chemical_formula_sum   'K2 Te6 Mo6'
_cell_volume   384.75847176
_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
  K  K0  1  0.33333300  0.66666700  0.25000000  1.0
  K  K1  1  0.66666700  0.33333300  0.75000000  1.0
  Te  Te2  1  0.35847406  0.05984067  0.25000000  1.0
  Te  Te3  1  0.94015933  0.29863139  0.25000000  1.0
  Te  Te4  1  0.70136861  0.64152594  0.25000000  1.0
  Te  Te5  1  0.29863139  0.35847406  0.75000000  1.0
  Te  Te6  1  0.05984067  0.70136861  0.75000000  1.0
  Te  Te7  1  0.64152594  0.94015933  0.75000000  1.0
  Mo  Mo8  1  0.13904456  0.16743615  0.25000000  1.0
  Mo  Mo9  1  0.02839158  0.86095544  0.25000000  1.0
  Mo  Mo10  1  0.83256385  0.97160842  0.25000000  1.0
  Mo  Mo11  1  0.16743615  0.02839158  0.75000000  1.0
  Mo  Mo12  1  0.97160842  0.13904456  0.75000000  1.0
  Mo  Mo13  1  0.86095544  0.83256385  0.75000000  1.0