# generated using pymatgen
data_CePr(GaPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76557713
_cell_length_b   7.10131580
_cell_length_c   7.56963900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(GaPd2)2
_chemical_formula_sum   'Ce2 Pr2 Ga4 Pd8'
_cell_volume   309.92512246
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.34886469  0.75000000  0.03381952  1.0
  Ce  Ce1  1  0.15113531  0.75000000  0.53381952  1.0
  Pr  Pr2  1  0.64999961  0.25000000  0.96522859  1.0
  Pr  Pr3  1  0.85000039  0.25000000  0.46522859  1.0
  Ga  Ga4  1  0.65295953  0.75000000  0.38057044  1.0
  Ga  Ga5  1  0.84704047  0.75000000  0.88057044  1.0
  Ga  Ga6  1  0.34953296  0.25000000  0.61929672  1.0
  Ga  Ga7  1  0.15046704  0.25000000  0.11929672  1.0
  Pd  Pd8  1  0.91678119  0.55435531  0.17796311  1.0
  Pd  Pd9  1  0.58321881  0.94564469  0.67796311  1.0
  Pd  Pd10  1  0.09048168  0.05175585  0.82257876  1.0
  Pd  Pd11  1  0.40951832  0.44824415  0.32257876  1.0
  Pd  Pd12  1  0.09048168  0.44824415  0.82257876  1.0
  Pd  Pd13  1  0.40951832  0.05175585  0.32257876  1.0
  Pd  Pd14  1  0.91678119  0.94564469  0.17796311  1.0
  Pd  Pd15  1  0.58321881  0.55435531  0.67796311  1.0