# generated using pymatgen
data_Pr3Zn2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96468528
_cell_length_b   8.96468483
_cell_length_c   8.96468467
_cell_angle_alpha   35.49797740
_cell_angle_beta   35.49798151
_cell_angle_gamma   35.49798737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Zn2Ir7
_chemical_formula_sum   'Pr3 Zn2 Ir7'
_cell_volume   217.08788662
_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  0.85941307  0.85941307  0.85941307  1.0
  Pr  Pr1  1  0.14058693  0.14058693  0.14058693  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.66503915  0.66503915  0.66503915  1.0
  Zn  Zn4  1  0.33496085  0.33496085  0.33496085  1.0
  Ir  Ir5  1  0.41552109  0.92298502  0.41552109  1.0
  Ir  Ir6  1  0.41552109  0.41552109  0.92298502  1.0
  Ir  Ir7  1  0.92298502  0.41552109  0.41552109  1.0
  Ir  Ir8  1  0.58447891  0.07701498  0.58447891  1.0
  Ir  Ir9  1  0.58447891  0.58447891  0.07701498  1.0
  Ir  Ir10  1  0.07701498  0.58447891  0.58447891  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0