# generated using pymatgen
data_FeCo3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26577453
_cell_length_b   4.96663224
_cell_length_c   5.52481343
_cell_angle_alpha   89.86036847
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo3P4
_chemical_formula_sum   'Fe1 Co3 P4'
_cell_volume   89.61166104
_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
  Fe  Fe0  1  0.00000000  0.49922657  0.69986821  1.0
  Co  Co1  1  0.00000000  0.99952873  0.79920636  1.0
  Co  Co2  1  0.50000000  0.50063204  0.30054148  1.0
  Co  Co3  1  0.50000000  0.00140391  0.20078011  1.0
  P  P4  1  0.00000000  0.68769489  0.07936745  1.0
  P  P5  1  0.00000000  0.19443872  0.41885881  1.0
  P  P6  1  0.50000000  0.31349934  0.91702283  1.0
  P  P7  1  0.50000000  0.80357581  0.58435676  1.0