# generated using pymatgen
data_Be2FeRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64107768
_cell_length_b   8.64107768
_cell_length_c   8.64107768
_cell_angle_alpha   120.66870187
_cell_angle_beta   118.76744916
_cell_angle_gamma   90.49682409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2FeRu
_chemical_formula_sum   'Be2 Fe1 Ru1'
_cell_volume   458.00464179
_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  0.25696400  0.25696400  1.0
  Be  Be1  1  0.00000000  0.74303600  0.74303600  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.50000000  1.0