# generated using pymatgen
data_Y4Cu(GeIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22809961
_cell_length_b   7.22810017
_cell_length_c   7.22809972
_cell_angle_alpha   109.45747145
_cell_angle_beta   109.45746072
_cell_angle_gamma   109.49872731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu(GeIr)6
_chemical_formula_sum   'Y4 Cu1 Ge6 Ir6'
_cell_volume   290.70365582
_cell_formula_units_Z   1
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
  Y  Y0  1  0.00164909  0.99835091  0.50000000  1.0
  Y  Y1  1  0.00164909  0.50164909  0.00329718  1.0
  Y  Y2  1  0.49835091  0.99835091  0.99670282  1.0
  Y  Y3  1  0.49835091  0.50164909  0.50000000  1.0
  Cu  Cu4  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge5  1  0.68016062  0.68016062  0.00000000  1.0
  Ge  Ge6  1  0.31665208  0.99783593  0.31881514  1.0
  Ge  Ge7  1  0.00216407  0.32097921  0.31881514  1.0
  Ge  Ge8  1  0.31983938  0.31983938  1.00000000  1.0
  Ge  Ge9  1  0.67902079  0.99783593  0.68118486  1.0
  Ge  Ge10  1  0.00216407  0.68334792  0.68118486  1.0
  Ir  Ir11  1  0.74837148  0.49579249  0.25257898  1.0
  Ir  Ir12  1  0.50420751  0.25162852  0.74742102  1.0
  Ir  Ir13  1  0.24321251  0.49579249  0.74742102  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.50420751  0.75678749  0.25257898  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0