# generated using pymatgen
data_BeFe4B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30776635
_cell_length_b   5.30776590
_cell_length_c   6.31567357
_cell_angle_alpha   114.84758500
_cell_angle_beta   114.84758104
_cell_angle_gamma   89.99999466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeFe4B2P
_chemical_formula_sum   'Be2 Fe8 B4 P2'
_cell_volume   143.10223548
_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
  Be  Be0  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.03526646  0.53526646  0.72668019  1.0
  Fe  Fe3  1  0.69141273  0.19141273  0.72668019  1.0
  Fe  Fe4  1  0.19141273  0.03526646  0.72668019  1.0
  Fe  Fe5  1  0.53526646  0.69141273  0.72668019  1.0
  Fe  Fe6  1  0.96473354  0.46473354  0.27331981  1.0
  Fe  Fe7  1  0.30858727  0.80858727  0.27331981  1.0
  Fe  Fe8  1  0.80858727  0.96473354  0.27331981  1.0
  Fe  Fe9  1  0.46473354  0.30858727  0.27331981  1.0
  B  B10  1  0.38034664  0.88034664  0.00000000  1.0
  B  B11  1  0.61965336  0.11965336  1.00000000  1.0
  B  B12  1  0.11965336  0.38034664  1.00000000  1.0
  B  B13  1  0.88034664  0.61965336  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