# generated using pymatgen
data_Pr4Ga3AgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56732727
_cell_length_b   7.18084614
_cell_length_c   7.85074668
_cell_angle_alpha   90.14786226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga3AgPd4
_chemical_formula_sum   'Pr4 Ga3 Ag1 Pd4'
_cell_volume   257.48223603
_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  0.01688385  0.69981820  1.0
  Pr  Pr1  1  0.25000000  0.52383905  0.80334399  1.0
  Pr  Pr2  1  0.75000000  0.97438750  0.30369025  1.0
  Pr  Pr3  1  0.75000000  0.47761568  0.19545688  1.0
  Ga  Ga4  1  0.25000000  0.67638573  0.42388832  1.0
  Ga  Ga5  1  0.75000000  0.83066633  0.92544267  1.0
  Ga  Ga6  1  0.75000000  0.33288909  0.57156175  1.0
  Ag  Ag7  1  0.25000000  0.17295076  0.08255860  1.0
  Pd  Pd8  1  0.25000000  0.30058559  0.42065976  1.0
  Pd  Pd9  1  0.25000000  0.77160598  0.09770684  1.0
  Pd  Pd10  1  0.75000000  0.70943936  0.59557855  1.0
  Pd  Pd11  1  0.75000000  0.21275108  0.88029320  1.0