# generated using pymatgen
data_PrGd(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52059993
_cell_length_b   7.16032330
_cell_length_c   7.64459346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGd(GaPd)2
_chemical_formula_sum   'Pr2 Gd2 Ga4 Pd4'
_cell_volume   247.44751718
_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  0.75000000  0.98016491  0.30555530  1.0
  Pr  Pr1  1  0.75000000  0.48016491  0.19444470  1.0
  Gd  Gd2  1  0.25000000  0.02125488  0.70104399  1.0
  Gd  Gd3  1  0.25000000  0.52125488  0.79895601  1.0
  Ga  Ga4  1  0.25000000  0.17527321  0.07409209  1.0
  Ga  Ga5  1  0.25000000  0.67527321  0.42590791  1.0
  Ga  Ga6  1  0.75000000  0.82810733  0.91844989  1.0
  Ga  Ga7  1  0.75000000  0.32810733  0.58155011  1.0
  Pd  Pd8  1  0.25000000  0.28745411  0.41077038  1.0
  Pd  Pd9  1  0.25000000  0.78745411  0.08922962  1.0
  Pd  Pd10  1  0.75000000  0.70774456  0.59954192  1.0
  Pd  Pd11  1  0.75000000  0.20774456  0.90045808  1.0