# generated using pymatgen
data_KCoP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14268576
_cell_length_b   7.14268567
_cell_length_c   7.14268621
_cell_angle_alpha   149.05960289
_cell_angle_beta   149.05960402
_cell_angle_gamma   44.32357987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoP2Os
_chemical_formula_sum   'K1 Co1 P2 Os1'
_cell_volume   96.04614222
_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
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.34288728  0.34288728  1.00000000  1.0
  P  P3  1  0.65711272  0.65711272  0.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0