# generated using pymatgen
data_Pr14IrPd4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19557760
_cell_length_b   10.18150084
_cell_length_c   6.55973861
_cell_angle_alpha   89.65700509
_cell_angle_beta   90.14742894
_cell_angle_gamma   119.90116618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr14IrPd4Rh
_chemical_formula_sum   'Pr14 Ir1 Pd4 Rh1'
_cell_volume   590.28891878
_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  0.33057235  0.66275934  0.46074686  1.0
  Pr  Pr1  1  0.66938644  0.33124457  0.96078106  1.0
  Pr  Pr2  1  0.12582603  0.87236068  0.24052986  1.0
  Pr  Pr3  1  0.75071146  0.88052009  0.24064153  1.0
  Pr  Pr4  1  0.12035085  0.25083916  0.24919601  1.0
  Pr  Pr5  1  0.88160862  0.13012803  0.74766737  1.0
  Pr  Pr6  1  0.24877057  0.13000694  0.74068330  1.0
  Pr  Pr7  1  0.87305933  0.74496492  0.73930322  1.0
  Pr  Pr8  1  0.53280538  0.46231824  0.44375025  1.0
  Pr  Pr9  1  0.92200201  0.45441346  0.43930485  1.0
  Pr  Pr10  1  0.54271415  0.07693512  0.44537116  1.0
  Pr  Pr11  1  0.45798250  0.53498673  0.94225811  1.0
  Pr  Pr12  1  0.07806217  0.53437597  0.93849661  1.0
  Pr  Pr13  1  0.46618852  0.92978181  0.94604700  1.0
  Ir  Ir14  1  0.19098768  0.37937083  0.69087912  1.0
  Pd  Pd15  1  0.37823737  0.18906110  0.19361737  1.0
  Pd  Pd16  1  0.80943999  0.62213374  0.19467788  1.0
  Pd  Pd17  1  0.19036920  0.81343214  0.69551437  1.0
  Pd  Pd18  1  0.62294301  0.81291905  0.69498503  1.0
  Rh  Rh19  1  0.80798136  0.18744808  0.19764006  1.0