# generated using pymatgen
data_BeFe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70160082
_cell_length_b   8.70160082
_cell_length_c   8.70160082
_cell_angle_alpha   121.03477103
_cell_angle_beta   118.84381622
_cell_angle_gamma   90.11563179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeFe2P
_chemical_formula_sum   'Be1 Fe2 P1'
_cell_volume   466.10290200
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25726000  0.00000000  0.25726000  1.0
  Fe  Fe2  1  0.74274000  0.00000000  0.74274000  1.0
  P  P3  1  0.50000000  0.00000000  0.50000000  1.0