# generated using pymatgen
data_Pr3NdAg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80374547
_cell_length_b   5.87612649
_cell_length_c   7.55626760
_cell_angle_alpha   90.29595705
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NdAg3Pt
_chemical_formula_sum   'Pr3 Nd1 Ag3 Pt1'
_cell_volume   213.29106312
_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  0.36014926  0.69875600  1.0
  Pr  Pr1  1  0.75000000  0.62517092  0.30927104  1.0
  Pr  Pr2  1  0.75000000  0.86613996  0.82725127  1.0
  Nd  Nd3  1  0.25000000  0.15280589  0.16936831  1.0
  Ag  Ag4  1  0.25000000  0.86341399  0.53198534  1.0
  Ag  Ag5  1  0.25000000  0.65234375  0.04290770  1.0
  Ag  Ag6  1  0.75000000  0.12622883  0.45921707  1.0
  Pt  Pt7  1  0.75000000  0.35374841  0.96124328  1.0