# generated using pymatgen
data_Pr2GaAgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54913022
_cell_length_b   7.13588021
_cell_length_c   8.01718904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GaAgPd2
_chemical_formula_sum   'Pr4 Ga2 Ag2 Pd4'
_cell_volume   260.25437775
_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
  Pr  Pr0  1  0.25000000  0.02117591  0.69812057  1.0
  Pr  Pr1  1  0.25000000  0.52117591  0.80187943  1.0
  Pr  Pr2  1  0.75000000  0.97445101  0.30677056  1.0
  Pr  Pr3  1  0.75000000  0.47445101  0.19322944  1.0
  Ga  Ga4  1  0.75000000  0.83911619  0.93260297  1.0
  Ga  Ga5  1  0.75000000  0.33911619  0.56739703  1.0
  Ag  Ag6  1  0.25000000  0.17229121  0.07867363  1.0
  Ag  Ag7  1  0.25000000  0.67229121  0.42132637  1.0
  Pd  Pd8  1  0.25000000  0.27527576  0.41537097  1.0
  Pd  Pd9  1  0.25000000  0.77527576  0.08462903  1.0
  Pd  Pd10  1  0.75000000  0.71768993  0.62097508  1.0
  Pd  Pd11  1  0.75000000  0.21768993  0.87902492  1.0