# generated using pymatgen
data_Pr4Ga3Pd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56313696
_cell_length_b   7.18527140
_cell_length_c   7.85078662
_cell_angle_alpha   89.50571651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga3Pd4Au
_chemical_formula_sum   'Pr4 Ga3 Pd4 Au1'
_cell_volume   257.39712618
_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  0.25000000  0.01490095  0.70436229  1.0
  Pr  Pr1  1  0.25000000  0.51721417  0.80432051  1.0
  Pr  Pr2  1  0.75000000  0.97819388  0.29615017  1.0
  Pr  Pr3  1  0.75000000  0.47735057  0.19729587  1.0
  Ga  Ga4  1  0.25000000  0.68041382  0.42376259  1.0
  Ga  Ga5  1  0.75000000  0.81951046  0.92161988  1.0
  Ga  Ga6  1  0.75000000  0.33092206  0.57276340  1.0
  Pd  Pd7  1  0.25000000  0.30476009  0.42587203  1.0
  Pd  Pd8  1  0.25000000  0.77380844  0.09423155  1.0
  Pd  Pd9  1  0.75000000  0.70767166  0.59326653  1.0
  Pd  Pd10  1  0.75000000  0.20804211  0.87990862  1.0
  Au  Au11  1  0.25000000  0.18721180  0.08644655  1.0