# generated using pymatgen
data_Pr2Th(MgIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54617582
_cell_length_b   7.41349529
_cell_length_c   4.11382190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59381182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(MgIr)3
_chemical_formula_sum   'Pr2 Th1 Mg3 Ir3'
_cell_volume   198.10533301
_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  0.99824890  0.58695942  0.00000000  1.0
  Pr  Pr1  1  0.41128947  0.41304058  0.00000000  1.0
  Th  Th2  1  0.58685941  1.00000000  0.00000000  1.0
  Mg  Mg3  1  0.23216026  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00192064  0.24153493  0.50000000  1.0
  Mg  Mg5  1  0.76038572  0.75846507  0.50000000  1.0
  Ir  Ir6  1  0.35296860  0.68823325  0.50000000  1.0
  Ir  Ir7  1  0.66473535  0.31176675  0.50000000  1.0
  Ir  Ir8  1  0.99143165  0.00000000  0.00000000  1.0