# generated using pymatgen
data_Y4Mg4CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11603862
_cell_length_b   7.07185950
_cell_length_c   8.54174605
_cell_angle_alpha   88.82409081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4CuIr3
_chemical_formula_sum   'Y4 Mg4 Cu1 Ir3'
_cell_volume   248.58118200
_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  0.25000000  0.53759992  0.17717302  1.0
  Y  Y1  1  0.75000000  0.47236148  0.83409428  1.0
  Y  Y2  1  0.75000000  0.94840387  0.67499452  1.0
  Y  Y3  1  0.25000000  0.03151418  0.31574282  1.0
  Mg  Mg4  1  0.25000000  0.63764412  0.55792788  1.0
  Mg  Mg5  1  0.75000000  0.36204583  0.44180236  1.0
  Mg  Mg6  1  0.75000000  0.86604937  0.05726643  1.0
  Mg  Mg7  1  0.25000000  0.13688981  0.94261492  1.0
  Cu  Cu8  1  0.25000000  0.25432990  0.62952963  1.0
  Ir  Ir9  1  0.25000000  0.75487890  0.86692939  1.0
  Ir  Ir10  1  0.75000000  0.24984350  0.12936465  1.0
  Ir  Ir11  1  0.75000000  0.74843912  0.37256110  1.0