# generated using pymatgen
data_PrMgIn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36360519
_cell_length_b   7.46188277
_cell_length_c   8.34789304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMgIn3Ir
_chemical_formula_sum   'Pr2 Mg2 In6 Ir2'
_cell_volume   271.81332757
_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
  Pr  Pr0  1  0.00000000  0.39270212  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.60729788  0.75000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.30757342  0.55889071  1.0
  In  In5  1  0.50000000  0.05106048  0.25000000  1.0
  In  In6  1  0.50000000  0.94893952  0.75000000  1.0
  In  In7  1  0.50000000  0.30757342  0.94110929  1.0
  In  In8  1  0.50000000  0.69242658  0.05889071  1.0
  In  In9  1  0.50000000  0.69242658  0.44110929  1.0
  Ir  Ir10  1  0.00000000  0.79367735  0.25000000  1.0
  Ir  Ir11  1  0.00000000  0.20632265  0.75000000  1.0