# generated using pymatgen
data_Pr3Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07199982
_cell_length_b   9.07199959
_cell_length_c   9.07200015
_cell_angle_alpha   34.23556821
_cell_angle_beta   34.23557080
_cell_angle_gamma   34.23557328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ni2Ir7
_chemical_formula_sum   'Pr3 Ni2 Ir7'
_cell_volume   210.73435126
_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  0.85973085  0.85973085  0.85973085  1.0
  Pr  Pr1  1  0.14026915  0.14026915  0.14026915  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.66689322  0.66689322  0.66689322  1.0
  Ni  Ni4  1  0.33310678  0.33310678  0.33310678  1.0
  Ir  Ir5  1  0.42139390  0.92230184  0.42139390  1.0
  Ir  Ir6  1  0.42139390  0.42139390  0.92230184  1.0
  Ir  Ir7  1  0.92230184  0.42139390  0.42139390  1.0
  Ir  Ir8  1  0.57860610  0.07769816  0.57860610  1.0
  Ir  Ir9  1  0.57860610  0.57860610  0.07769816  1.0
  Ir  Ir10  1  0.07769816  0.57860610  0.57860610  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0