# generated using pymatgen
data_Be4CuIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52022333
_cell_length_b   5.52024216
_cell_length_c   5.49438648
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99961780
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CuIrRh2
_chemical_formula_sum   'Be8 Cu2 Ir2 Rh4'
_cell_volume   167.43027217
_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  0.00000082  0.00000092  0.23943021  1.0
  Be  Be1  1  0.00000082  0.49999908  0.23943021  1.0
  Be  Be2  1  0.50000305  0.50000040  0.24020647  1.0
  Be  Be3  1  0.50000305  0.00000160  0.24020647  1.0
  Be  Be4  1  0.49999595  0.99999840  0.75979353  1.0
  Be  Be5  1  0.49999595  0.49999960  0.75979353  1.0
  Be  Be6  1  0.00000018  0.50000092  0.76056979  1.0
  Be  Be7  1  0.00000018  0.00000008  0.76056979  1.0
  Cu  Cu8  1  0.75010996  0.25000000  0.49999719  1.0
  Cu  Cu9  1  0.24989104  0.75000000  0.50000281  1.0
  Ir  Ir10  1  0.74984641  0.25000000  0.99999607  1.0
  Ir  Ir11  1  0.25015359  0.75000000  0.00000393  1.0
  Rh  Rh12  1  0.25013927  0.25000000  0.00000043  1.0
  Rh  Rh13  1  0.74986273  0.75000000  0.99999957  1.0
  Rh  Rh14  1  0.24977720  0.25000000  0.50000239  1.0
  Rh  Rh15  1  0.75022480  0.75000000  0.49999861  1.0