# generated using pymatgen
data_Y4Mg4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14058637
_cell_length_b   7.10619536
_cell_length_c   8.56716493
_cell_angle_alpha   91.06407979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4Ir3Au
_chemical_formula_sum   'Y4 Mg4 Ir3 Au1'
_cell_volume   252.03521070
_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  0.02572116  0.33725872  1.0
  Y  Y1  1  0.25000000  0.55702091  0.17662832  1.0
  Y  Y2  1  0.75000000  0.96071533  0.67597224  1.0
  Y  Y3  1  0.75000000  0.46979854  0.81519027  1.0
  Mg  Mg4  1  0.25000000  0.13396370  0.93549455  1.0
  Mg  Mg5  1  0.25000000  0.63313008  0.55818789  1.0
  Mg  Mg6  1  0.75000000  0.86196855  0.05708119  1.0
  Mg  Mg7  1  0.75000000  0.36469409  0.44436103  1.0
  Ir  Ir8  1  0.25000000  0.24981318  0.62820323  1.0
  Ir  Ir9  1  0.25000000  0.75050758  0.87455535  1.0
  Ir  Ir10  1  0.75000000  0.74588820  0.36967996  1.0
  Au  Au11  1  0.75000000  0.24677867  0.12738725  1.0