# generated using pymatgen
data_PrGa2Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01352303
_cell_length_b   9.01348019
_cell_length_c   4.18235974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99795402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGa2Ni2Pd
_chemical_formula_sum   'Pr3 Ga6 Ni6 Pd3'
_cell_volume   294.27139730
_cell_formula_units_Z   3
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  0.33332705  0.66666389  0.50000000  1.0
  Pr  Pr1  1  0.66665418  0.33331825  0.50000000  1.0
  Pr  Pr2  1  0.00001163  0.00001198  0.00000000  1.0
  Ga  Ga3  1  0.28525135  0.99997628  0.50000000  1.0
  Ga  Ga4  1  0.99997684  0.28525466  0.50000000  1.0
  Ga  Ga5  1  0.71474308  0.71473875  0.50000000  1.0
  Ga  Ga6  1  0.53990935  0.99997479  0.00000000  1.0
  Ga  Ga7  1  0.99994142  0.53989199  0.00000000  1.0
  Ga  Ga8  1  0.46015040  0.46014537  0.00000000  1.0
  Ni  Ni9  1  0.16045606  0.38432321  0.00000000  1.0
  Ni  Ni10  1  0.61575054  0.77617297  0.00000000  1.0
  Ni  Ni11  1  0.22380516  0.83949798  0.00000000  1.0
  Ni  Ni12  1  0.77617163  0.61571847  0.00000000  1.0
  Ni  Ni13  1  0.83948288  0.22380550  0.00000000  1.0
  Ni  Ni14  1  0.38434185  0.16048501  0.00000000  1.0
  Pd  Pd15  1  0.71888055  0.99992881  0.50000000  1.0
  Pd  Pd16  1  0.00011115  0.71896630  0.50000000  1.0
  Pd  Pd17  1  0.28103488  0.28112579  0.50000000  1.0