# generated using pymatgen
data_FeCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21061326
_cell_length_b   4.99215418
_cell_length_c   5.56632133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoP2
_chemical_formula_sum   'Fe2 Co2 P4'
_cell_volume   89.21631042
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.50000000  0.50024913  0.04948544  1.0
  Fe  Fe1  1  0.50000000  0.00024913  0.95051456  1.0
  Co  Co2  1  0.00000000  0.49640792  0.45292612  1.0
  Co  Co3  1  0.00000000  0.99640792  0.54707388  1.0
  P  P4  1  0.50000000  0.31180448  0.67624980  1.0
  P  P5  1  0.50000000  0.81180448  0.32375020  1.0
  P  P6  1  0.00000000  0.69153848  0.83224111  1.0
  P  P7  1  0.00000000  0.19153848  0.16775889  1.0