# generated using pymatgen
data_Pr14IrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23557505
_cell_length_b   10.22480351
_cell_length_c   6.55120206
_cell_angle_alpha   89.86689662
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.03485786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr14IrPd5
_chemical_formula_sum   'Pr14 Ir1 Pd5'
_cell_volume   593.56000049
_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  0.33139951  0.66280102  0.46226932  1.0
  Pr  Pr1  1  0.66652842  0.33305684  0.95305310  1.0
  Pr  Pr2  1  0.12502068  0.87333175  0.24178749  1.0
  Pr  Pr3  1  0.74831208  0.87333175  0.24178749  1.0
  Pr  Pr4  1  0.12683778  0.25367457  0.25171774  1.0
  Pr  Pr5  1  0.88222444  0.13015191  0.74220125  1.0
  Pr  Pr6  1  0.24792647  0.13015191  0.74220125  1.0
  Pr  Pr7  1  0.87327311  0.74654622  0.74050388  1.0
  Pr  Pr8  1  0.53486879  0.46079660  0.44297323  1.0
  Pr  Pr9  1  0.92592781  0.46079660  0.44297323  1.0
  Pr  Pr10  1  0.53657708  0.07315416  0.44794592  1.0
  Pr  Pr11  1  0.45725286  0.53553690  0.94063818  1.0
  Pr  Pr12  1  0.07828404  0.53553690  0.94063818  1.0
  Pr  Pr13  1  0.46421995  0.92843991  0.94736917  1.0
  Ir  Ir14  1  0.18971760  0.37943420  0.69163790  1.0
  Pd  Pd15  1  0.80908931  0.18810992  0.19368701  1.0
  Pd  Pd16  1  0.37902061  0.18810992  0.19368701  1.0
  Pd  Pd17  1  0.81039653  0.62079405  0.19450639  1.0
  Pd  Pd18  1  0.18995823  0.81312293  0.69525613  1.0
  Pd  Pd19  1  0.62316470  0.81312293  0.69525613  1.0