# generated using pymatgen
data_Pr4Ga3SiPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72364798
_cell_length_b   7.02223960
_cell_length_c   7.67208624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.53925069
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga3SiPd8
_chemical_formula_sum   'Pr4 Ga3 Si1 Pd8'
_cell_volume   308.34918144
_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  0.35579544  0.75000000  0.03399752  1.0
  Pr  Pr1  1  0.14927977  0.75000000  0.53472295  1.0
  Pr  Pr2  1  0.64497347  0.25000000  0.96520504  1.0
  Pr  Pr3  1  0.84739884  0.25000000  0.46488824  1.0
  Ga  Ga4  1  0.65109376  0.75000000  0.37725856  1.0
  Ga  Ga5  1  0.85114183  0.75000000  0.87808181  1.0
  Ga  Ga6  1  0.34666965  0.25000000  0.61970149  1.0
  Si  Si7  1  0.14737484  0.25000000  0.12342897  1.0
  Pd  Pd8  1  0.91788073  0.55032825  0.17559769  1.0
  Pd  Pd9  1  0.58871881  0.94736401  0.67394943  1.0
  Pd  Pd10  1  0.09536754  0.05505331  0.83181491  1.0
  Pd  Pd11  1  0.40116912  0.44503105  0.31999569  1.0
  Pd  Pd12  1  0.09536754  0.44494669  0.83181491  1.0
  Pd  Pd13  1  0.40116912  0.05496895  0.31999569  1.0
  Pd  Pd14  1  0.91788073  0.94967175  0.17559769  1.0
  Pd  Pd15  1  0.58871881  0.55263599  0.67394943  1.0