# generated using pymatgen
data_K2CoP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85169409
_cell_length_b   3.85169409
_cell_length_c   10.60008505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CoP2Os
_chemical_formula_sum   'K2 Co1 P2 Os1'
_cell_volume   157.25806366
_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  0.50000000  0.28616955  1.0
  K  K1  1  0.50000000  0.00000000  0.71383045  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.00000000  0.50000000  0.88556365  1.0
  P  P4  1  0.50000000  0.00000000  0.11443635  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0