# generated using pymatgen
data_Be4Cu2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31244811
_cell_length_b   5.31233210
_cell_length_c   5.76001674
_cell_angle_alpha   90.00002337
_cell_angle_beta   90.00000642
_cell_angle_gamma   90.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Cu2IrRu
_chemical_formula_sum   'Be8 Cu4 Ir2 Ru2'
_cell_volume   162.55624695
_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  0.49997445  0.50004025  0.24969135  1.0
  Be  Be1  1  0.49997243  0.99995616  0.24969143  1.0
  Be  Be2  1  0.99997520  0.49995943  0.25031127  1.0
  Be  Be3  1  0.99997384  0.00004468  0.25031116  1.0
  Be  Be4  1  0.00003620  0.49999322  0.74967986  1.0
  Be  Be5  1  0.00003748  0.00000378  0.74967993  1.0
  Be  Be6  1  0.50003544  0.50000683  0.75031772  1.0
  Be  Be7  1  0.50003678  0.99999739  0.75031728  1.0
  Cu  Cu8  1  0.24996578  0.74999987  0.00008715  1.0
  Cu  Cu9  1  0.74996549  0.25000052  0.49991102  1.0
  Cu  Cu10  1  0.25000907  0.75000086  0.50010236  1.0
  Cu  Cu11  1  0.75000937  0.24999967  0.99989958  1.0
  Ir  Ir12  1  0.24976247  0.25000038  0.00002020  1.0
  Ir  Ir13  1  0.74976314  0.75000044  0.49997954  1.0
  Ru  Ru14  1  0.25023979  0.25000054  0.50001533  1.0
  Ru  Ru15  1  0.75024006  0.74999997  0.99998481  1.0