# generated using pymatgen
data_K2V5WSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24792124
_cell_length_b   9.09948632
_cell_length_c   4.43275801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45125825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2V5WSe6
_chemical_formula_sum   'K2 V5 W1 Se6'
_cell_volume   321.56800055
_cell_formula_units_Z   1
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  0.33385644  0.64899517  0.25000000  1.0
  K  K1  1  0.66485758  0.34700473  0.75000000  1.0
  V  V2  1  0.11979239  0.14609340  0.25000000  1.0
  V  V3  1  0.03339732  0.82727454  0.25000000  1.0
  V  V4  1  0.79530315  0.96481281  0.25000000  1.0
  V  V5  1  0.20503596  0.03755384  0.75000000  1.0
  V  V6  1  0.96877707  0.17419163  0.75000000  1.0
  W  W7  1  0.88463282  0.85979917  0.75000000  1.0
  Se  Se8  1  0.34756780  0.05220695  0.25000000  1.0
  Se  Se9  1  0.93206610  0.28920591  0.25000000  1.0
  Se  Se10  1  0.71401757  0.65293664  0.25000000  1.0
  Se  Se11  1  0.28473225  0.34607417  0.75000000  1.0
  Se  Se12  1  0.06711893  0.70762881  0.75000000  1.0
  Se  Se13  1  0.64884462  0.94622223  0.75000000  1.0