# generated using pymatgen
data_KP2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88215468
_cell_length_b   6.88215438
_cell_length_c   6.88215459
_cell_angle_alpha   146.03160678
_cell_angle_beta   146.03160180
_cell_angle_gamma   48.79982065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KP2OsRu
_chemical_formula_sum   'K1 P2 Os1 Ru1'
_cell_volume   101.31828915
_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  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.34065567  0.34065567  0.00000000  1.0
  P  P2  1  0.65934433  0.65934433  1.00000000  1.0
  Os  Os3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0