# generated using pymatgen
data_BeFePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56349647
_cell_length_b   9.56349647
_cell_length_c   9.56349647
_cell_angle_alpha   124.97988809
_cell_angle_beta   118.39191088
_cell_angle_gamma   87.20349307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeFePt2
_chemical_formula_sum   'Be1 Fe1 Pt2'
_cell_volume   599.30633669
_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  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.24070300  0.24070300  1.0
  Pt  Pt3  1  0.00000000  0.75929700  0.75929700  1.0