# generated using pymatgen
data_Be4CuNi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35845077
_cell_length_b   5.35911736
_cell_length_c   5.31662343
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99989676
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CuNi2Ir
_chemical_formula_sum   'Be8 Cu2 Ni4 Ir2'
_cell_volume   152.67517029
_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  0.00010152  0.99965676  0.25004618  1.0
  Be  Be1  1  0.00010152  0.50034324  0.25004618  1.0
  Be  Be2  1  0.50011067  0.49965849  0.24994061  1.0
  Be  Be3  1  0.50011067  0.00034151  0.24994061  1.0
  Be  Be4  1  0.50011100  0.00034989  0.75005103  1.0
  Be  Be5  1  0.50011100  0.49965211  0.75005103  1.0
  Be  Be6  1  0.00010848  0.50034264  0.74994221  1.0
  Be  Be7  1  0.00010848  0.99965736  0.74994221  1.0
  Cu  Cu8  1  0.74953766  0.74999900  0.99999795  1.0
  Cu  Cu9  1  0.24952571  0.25000000  0.50005897  1.0
  Ni  Ni10  1  0.74995694  0.25000000  0.99999086  1.0
  Ni  Ni11  1  0.24994290  0.74999900  0.50000791  1.0
  Ni  Ni12  1  0.75038075  0.25000000  0.50000139  1.0
  Ni  Ni13  1  0.25037515  0.74999900  0.99999926  1.0
  Ir  Ir14  1  0.74971185  0.74999900  0.50000124  1.0
  Ir  Ir15  1  0.24970770  0.25000000  0.99998233  1.0