# generated using pymatgen
data_Be2FeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03657571
_cell_length_b   6.03657571
_cell_length_c   3.00812755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2FeRu2
_chemical_formula_sum   'Be4 Fe2 Ru4'
_cell_volume   109.61690904
_cell_formula_units_Z   2
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  0.12243675  0.62243675  0.00000000  1.0
  Be  Be1  1  0.87756325  0.37756325  0.00000000  1.0
  Be  Be2  1  0.62243675  0.87756325  0.00000000  1.0
  Be  Be3  1  0.37756325  0.12243675  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.67415157  0.17415157  0.50000000  1.0
  Ru  Ru7  1  0.32584843  0.82584843  0.50000000  1.0
  Ru  Ru8  1  0.17415157  0.32584843  0.50000000  1.0
  Ru  Ru9  1  0.82584843  0.67415157  0.50000000  1.0