# generated using pymatgen
data_Pr2Nd2Ag3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79815886
_cell_length_b   5.85096494
_cell_length_c   7.55683875
_cell_angle_alpha   89.95270579
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2Ag3Pt
_chemical_formula_sum   'Pr2 Nd2 Ag3 Pt1'
_cell_volume   212.14955511
_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  0.35966592  0.69926420  1.0
  Pr  Pr1  1  0.75000000  0.62603305  0.30834600  1.0
  Nd  Nd2  1  0.25000000  0.15242295  0.16929448  1.0
  Nd  Nd3  1  0.75000000  0.86607245  0.82755229  1.0
  Ag  Ag4  1  0.25000000  0.86317804  0.53437265  1.0
  Ag  Ag5  1  0.25000000  0.65406303  0.04030965  1.0
  Ag  Ag6  1  0.75000000  0.12540706  0.46043079  1.0
  Pt  Pt7  1  0.75000000  0.35315649  0.96042995  1.0