# generated using pymatgen
data_K(MoSe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20051092
_cell_length_b   9.20051093
_cell_length_c   4.49214842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(MoSe)3
_chemical_formula_sum   'K2 Mo6 Se6'
_cell_volume   329.31279067
_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
  Mo  Mo2  1  0.14856960  0.17819872  0.25000000  1.0
  Mo  Mo3  1  0.02962912  0.85143040  0.25000000  1.0
  Mo  Mo4  1  0.82180128  0.97037088  0.25000000  1.0
  Mo  Mo5  1  0.17819872  0.02962912  0.75000000  1.0
  Mo  Mo6  1  0.97037088  0.14856960  0.75000000  1.0
  Mo  Mo7  1  0.85143040  0.82180128  0.75000000  1.0
  Se  Se8  1  0.35661712  0.06018403  0.25000000  1.0
  Se  Se9  1  0.93981597  0.29643209  0.25000000  1.0
  Se  Se10  1  0.70356791  0.64338288  0.25000000  1.0
  Se  Se11  1  0.29643209  0.35661712  0.75000000  1.0
  Se  Se12  1  0.06018403  0.70356791  0.75000000  1.0
  Se  Se13  1  0.64338288  0.93981597  0.75000000  1.0