# generated using pymatgen
data_Pr4Mg4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24690200
_cell_length_b   7.31342862
_cell_length_c   8.76565375
_cell_angle_alpha   90.95188246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Mg4Ir3Au
_chemical_formula_sum   'Pr4 Mg4 Ir3 Au1'
_cell_volume   272.21850274
_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
  Pr  Pr0  1  0.75000000  0.47188873  0.81318107  1.0
  Pr  Pr1  1  0.25000000  0.02779849  0.33397048  1.0
  Pr  Pr2  1  0.75000000  0.96170017  0.67781807  1.0
  Pr  Pr3  1  0.25000000  0.55445697  0.18040668  1.0
  Mg  Mg4  1  0.25000000  0.12954365  0.93433069  1.0
  Mg  Mg5  1  0.25000000  0.63147371  0.55804456  1.0
  Mg  Mg6  1  0.75000000  0.86139631  0.05745302  1.0
  Mg  Mg7  1  0.75000000  0.36858153  0.44604511  1.0
  Ir  Ir8  1  0.25000000  0.75567580  0.87832742  1.0
  Ir  Ir9  1  0.25000000  0.25437790  0.62425975  1.0
  Ir  Ir10  1  0.75000000  0.74326232  0.37418039  1.0
  Au  Au11  1  0.75000000  0.23984541  0.12198177  1.0