# generated using pymatgen
data_Be4CoCu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30954805
_cell_length_b   5.30937263
_cell_length_c   5.45226062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CoCu2Ir
_chemical_formula_sum   'Be8 Co2 Cu4 Ir2'
_cell_volume   153.70123934
_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  0.00000000  0.00000000  0.23695178  1.0
  Be  Be1  1  0.00000000  0.50000200  0.23695178  1.0
  Be  Be2  1  0.50000100  0.00000000  0.23699451  1.0
  Be  Be3  1  0.50000100  0.49999900  0.23699451  1.0
  Be  Be4  1  0.49999800  0.00000000  0.76300449  1.0
  Be  Be5  1  0.49999800  0.50000200  0.76300449  1.0
  Be  Be6  1  0.00000000  0.00000000  0.76304722  1.0
  Be  Be7  1  0.00000000  0.49999900  0.76304722  1.0
  Co  Co8  1  0.25000683  0.25000000  0.00000000  1.0
  Co  Co9  1  0.74999417  0.75000100  0.00000000  1.0
  Cu  Cu10  1  0.75011426  0.25000000  0.00000000  1.0
  Cu  Cu11  1  0.24988474  0.75000100  0.00000000  1.0
  Cu  Cu12  1  0.75008627  0.25000000  0.49999900  1.0
  Cu  Cu13  1  0.24991273  0.75000100  0.50000100  1.0
  Ir  Ir14  1  0.75001931  0.75000100  0.49999900  1.0
  Ir  Ir15  1  0.24997969  0.25000000  0.50000100  1.0