# generated using pymatgen
data_Pr3Mg3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64861068
_cell_length_b   7.64861114
_cell_length_c   4.05365570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3Cu2Ir
_chemical_formula_sum   'Pr3 Mg3 Cu2 Ir1'
_cell_volume   205.37262863
_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  0.42358034  0.41020532  0.50000000  1.0
  Pr  Pr1  1  0.58979468  0.01337502  0.50000000  1.0
  Pr  Pr2  1  0.98662498  0.57641966  0.50000000  1.0
  Mg  Mg3  1  0.75799638  0.75735946  0.00000000  1.0
  Mg  Mg4  1  0.24264054  0.00063692  0.00000000  1.0
  Mg  Mg5  1  0.99936308  0.24200362  0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0