# generated using pymatgen
data_BeFe4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38946107
_cell_length_b   4.38946202
_cell_length_c   4.38946184
_cell_angle_alpha   104.76741540
_cell_angle_beta   104.76742306
_cell_angle_gamma   119.35425562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeFe4P
_chemical_formula_sum   'Be1 Fe4 P1'
_cell_volume   63.63004036
_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
  Be  Be0  1  0.75000000  0.75000000  0.00000000  1.0
  Fe  Fe1  1  0.15981280  0.65981280  0.81962460  1.0
  Fe  Fe2  1  0.34018720  0.15981280  0.50000000  1.0
  Fe  Fe3  1  0.65981280  0.84018720  0.50000000  1.0
  Fe  Fe4  1  0.84018720  0.34018720  0.18037540  1.0
  P  P5  1  0.25000000  0.25000000  0.00000000  1.0