# generated using pymatgen
data_Be4CuNiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34720076
_cell_length_b   5.34732672
_cell_length_c   5.62997582
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99986537
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CuNiIr2
_chemical_formula_sum   'Be8 Cu2 Ni2 Ir4'
_cell_volume   160.97919101
_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  0.00003966  0.99991774  0.24994876  1.0
  Be  Be1  1  0.00003966  0.50008226  0.24994876  1.0
  Be  Be2  1  0.50002853  0.49994272  0.25004873  1.0
  Be  Be3  1  0.50002853  0.00005728  0.25004873  1.0
  Be  Be4  1  0.50003377  0.00007696  0.74994797  1.0
  Be  Be5  1  0.50003377  0.49992504  0.74994797  1.0
  Be  Be6  1  0.00002174  0.50004996  0.75005012  1.0
  Be  Be7  1  0.00002174  0.99995004  0.75005012  1.0
  Cu  Cu8  1  0.75011150  0.25000000  0.00134877  1.0
  Cu  Cu9  1  0.25012291  0.74999900  0.49869459  1.0
  Ni  Ni10  1  0.74985385  0.25000000  0.50019768  1.0
  Ni  Ni11  1  0.24984957  0.74999900  0.99978062  1.0
  Ir  Ir12  1  0.74974495  0.74999900  0.99999906  1.0
  Ir  Ir13  1  0.24974724  0.25000000  0.50000318  1.0
  Ir  Ir14  1  0.75016657  0.74999900  0.49999054  1.0
  Ir  Ir15  1  0.25015900  0.25000000  0.99999241  1.0