# generated using pymatgen
data_Be2CrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10415537
_cell_length_b   6.10415537
_cell_length_c   2.96770756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2CrRu2
_chemical_formula_sum   'Be4 Cr2 Ru4'
_cell_volume   110.57889902
_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  0.12208854  0.62208854  0.00000000  1.0
  Be  Be1  1  0.87791146  0.37791146  0.00000000  1.0
  Be  Be2  1  0.62208854  0.87791146  0.00000000  1.0
  Be  Be3  1  0.37791146  0.12208854  0.00000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.67345944  0.17345944  0.50000000  1.0
  Ru  Ru7  1  0.32654056  0.82654056  0.50000000  1.0
  Ru  Ru8  1  0.17345944  0.32654056  0.50000000  1.0
  Ru  Ru9  1  0.82654056  0.67345944  0.50000000  1.0