# generated using pymatgen
data_Fe4CoB2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35166900
_cell_length_b   5.35166900
_cell_length_c   6.45714418
_cell_angle_alpha   114.48148321
_cell_angle_beta   114.48148321
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4CoB2P
_chemical_formula_sum   'Fe8 Co2 B4 P2'
_cell_volume   149.84828810
_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  0.02851200  0.52851200  0.71933500  1.0
  Fe  Fe1  1  0.69082400  0.19082400  0.71933500  1.0
  Fe  Fe2  1  0.19082400  0.02851200  0.71933500  1.0
  Fe  Fe3  1  0.52851200  0.69082400  0.71933500  1.0
  Fe  Fe4  1  0.97148800  0.47148800  0.28066500  1.0
  Fe  Fe5  1  0.30917600  0.80917600  0.28066500  1.0
  Fe  Fe6  1  0.80917600  0.97148800  0.28066500  1.0
  Fe  Fe7  1  0.47148800  0.30917600  0.28066500  1.0
  Co  Co8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.37873800  0.87873800  0.00000000  1.0
  B  B11  1  0.62126200  0.12126200  0.00000000  1.0
  B  B12  1  0.12126200  0.37873800  0.00000000  1.0
  B  B13  1  0.87873800  0.62126200  0.00000000  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0