# generated using pymatgen
data_Fe6BP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31792500
_cell_length_b   6.63726832
_cell_length_c   6.51158152
_cell_angle_alpha   94.13911282
_cell_angle_beta   109.36332093
_cell_angle_gamma   71.01753932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6BP
_chemical_formula_sum   'Fe12 B2 P2'
_cell_volume   166.35328513
_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  0.06938300  0.39836700  0.03481900  1.0
  Fe  Fe1  1  0.43293200  0.60163300  0.96518100  1.0
  Fe  Fe2  1  0.96949600  0.94427100  0.38450300  1.0
  Fe  Fe3  1  0.52926300  0.05572900  0.61549700  1.0
  Fe  Fe4  1  0.65413200  0.38932700  0.67480100  1.0
  Fe  Fe5  1  0.36865800  0.61067300  0.32519900  1.0
  Fe  Fe6  1  0.01240200  0.34014100  0.39270700  1.0
  Fe  Fe7  1  0.95983600  0.65985900  0.60729300  1.0
  Fe  Fe8  1  0.66681300  0.18748700  0.01434500  1.0
  Fe  Fe9  1  0.83995500  0.81251300  0.98565500  1.0
  Fe  Fe10  1  0.35843700  0.96008600  0.18644900  1.0
  Fe  Fe11  1  0.13207500  0.03991400  0.81355100  1.0
  B  B12  1  0.21561300  0.33822300  0.74759300  1.0
  B  B13  1  0.80624400  0.66177700  0.25240700  1.0
  P  P14  1  0.53530700  0.24916900  0.33502100  1.0
  P  P15  1  0.44945500  0.75083100  0.66497900  1.0