# generated using pymatgen
data_Pr2Zn14Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79517491
_cell_length_b   6.79517620
_cell_length_c   6.79517545
_cell_angle_alpha   82.82401169
_cell_angle_beta   97.17598830
_cell_angle_gamma   97.17598697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn14Ir3
_chemical_formula_sum   'Pr2 Zn14 Ir3'
_cell_volume   306.95689071
_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  0.67028106  0.32971794  0.32971894  1.0
  Pr  Pr1  1  0.32971794  0.67028006  0.67028106  1.0
  Zn  Zn2  1  0.70915559  0.70915559  1.00000000  1.0
  Zn  Zn3  1  0.29084541  0.29084441  0.00000000  1.0
  Zn  Zn4  1  0.89949645  0.10050255  0.10050255  1.0
  Zn  Zn5  1  0.34986358  0.65013742  0.15567698  1.0
  Zn  Zn6  1  0.29084441  0.00000000  0.29084441  1.0
  Zn  Zn7  1  1.00000000  0.70915559  0.29084541  1.0
  Zn  Zn8  1  0.65013742  0.84432202  0.34986158  1.0
  Zn  Zn9  1  0.15567798  0.34986258  0.34986258  1.0
  Zn  Zn10  1  0.34986258  0.15567798  0.65013642  1.0
  Zn  Zn11  1  0.84432302  0.65013742  0.65013642  1.0
  Zn  Zn12  1  0.00000000  0.29084541  0.70915559  1.0
  Zn  Zn13  1  0.70915559  1.00000000  0.70915559  1.0
  Zn  Zn14  1  0.65013742  0.34986258  0.84432202  1.0
  Zn  Zn15  1  0.10050155  0.89949745  0.89949745  1.0
  Ir  Ir16  1  0.00000000  0.49999900  0.99999900  1.0
  Ir  Ir17  1  0.49999900  0.00000100  0.00000000  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.49999900  1.0