# generated using pymatgen
data_Pr3Gd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49938075
_cell_length_b   7.49938075
_cell_length_c   6.04102825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00936781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Gd
_chemical_formula_sum   'Pr6 Gd2'
_cell_volume   294.20584914
_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  0.16888535  0.33880735  0.25000000  1.0
  Pr  Pr1  1  0.66119265  0.83111465  0.25000000  1.0
  Pr  Pr2  1  0.16954409  0.83045591  0.25000000  1.0
  Pr  Pr3  1  0.83116651  0.66228529  0.75000000  1.0
  Pr  Pr4  1  0.33771471  0.16883349  0.75000000  1.0
  Pr  Pr5  1  0.83147890  0.16852110  0.75000000  1.0
  Gd  Gd6  1  0.33302566  0.66697434  0.75000000  1.0
  Gd  Gd7  1  0.66699113  0.33300887  0.25000000  1.0