# generated using pymatgen
data_K2FeCo3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17151379
_cell_length_b   7.08073150
_cell_length_c   5.17168228
_cell_angle_alpha   68.58804671
_cell_angle_beta   90.00004300
_cell_angle_gamma   90.00003955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2FeCo3P4
_chemical_formula_sum   'K2 Fe1 Co3 P4'
_cell_volume   176.30630723
_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  0.99774879  0.00000100  0.99999900  1.0
  K  K1  1  0.50225043  0.99999900  0.50000000  1.0
  Fe  Fe2  1  0.24999735  0.50000000  0.50000200  1.0
  Co  Co3  1  0.24999669  0.49999900  0.00000000  1.0
  Co  Co4  1  0.75000680  0.50000100  1.00000000  1.0
  Co  Co5  1  0.75000279  0.49999900  0.50000000  1.0
  P  P6  1  0.49707750  0.67846134  0.16360986  1.0
  P  P7  1  0.00292008  0.67847590  0.65798462  1.0
  P  P8  1  0.00292108  0.32152310  0.34201438  1.0
  P  P9  1  0.49707950  0.32153766  0.83639014  1.0