# generated using pymatgen
data_Fe5B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45152276
_cell_length_b   5.45152276
_cell_length_c   10.31159544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5B2P
_chemical_formula_sum   'Fe20 B8 P4'
_cell_volume   306.45134019
_cell_formula_units_Z   4
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  0.50000000  0.00000000  1
  Fe  Fe1  1  0.32867400  0.17132600  0.13861500  1
  Fe  Fe2  1  0.17132600  0.67132600  0.13861500  1
  Fe  Fe3  1  0.17132600  0.32867400  0.36138500  1
  Fe  Fe4  1  0.82867400  0.67132600  0.36138500  1
  Fe  Fe5  1  0.67132600  0.17132600  0.36138500  1
  Fe  Fe6  1  0.32867400  0.82867400  0.36138500  1
  Fe  Fe7  1  0.82867400  0.32867400  0.13861500  1
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe9  1  0.67132600  0.82867400  0.13861500  1
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe11  1  0.82867400  0.67132600  0.63861500  1
  Fe  Fe12  1  0.67132600  0.17132600  0.63861500  1
  Fe  Fe13  1  0.67132600  0.82867400  0.86138500  1
  Fe  Fe14  1  0.32867400  0.17132600  0.86138500  1
  Fe  Fe15  1  0.17132600  0.67132600  0.86138500  1
  Fe  Fe16  1  0.82867400  0.32867400  0.86138500  1
  Fe  Fe17  1  0.32867400  0.82867400  0.63861500  1
  Fe  Fe18  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe19  1  0.17132600  0.32867400  0.63861500  1
  B  B20  1  0.38146200  0.88146200  0.00000000  1
  B  B21  1  0.11853800  0.38146200  0.00000000  1
  B  B22  1  0.61853800  0.11853800  0.00000000  1
  B  B23  1  0.88146200  0.61853800  0.00000000  1
  B  B24  1  0.88146200  0.38146200  0.50000000  1
  B  B25  1  0.61853800  0.88146200  0.50000000  1
  B  B26  1  0.11853800  0.61853800  0.50000000  1
  B  B27  1  0.38146200  0.11853800  0.50000000  1
  P  P28  1  0.00000000  0.00000000  0.25000000  1
  P  P29  1  0.50000000  0.50000000  0.25000000  1
  P  P30  1  0.50000000  0.50000000  0.75000000  1
  P  P31  1  0.00000000  0.00000000  0.75000000  1
