# generated using pymatgen
data_BeFeCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97812007
_cell_length_b   8.97812007
_cell_length_c   8.97812007
_cell_angle_alpha   121.51480618
_cell_angle_beta   119.47299264
_cell_angle_gamma   89.15588049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeFeCo2
_chemical_formula_sum   'Be1 Fe1 Co2'
_cell_volume   507.64516052
_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
  Co  Co2  1  0.00000000  0.24797100  0.24797100  1.0
  Co  Co3  1  0.00000000  0.75202900  0.75202900  1.0