# generated using pymatgen
data_Pr2NdThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58121236
_cell_length_b   5.75371369
_cell_length_c   7.42440936
_cell_angle_alpha   91.06360096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NdThPt4
_chemical_formula_sum   'Pr2 Nd1 Th1 Pt4'
_cell_volume   195.66617174
_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  0.14268100  0.18526894  1.0
  Pr  Pr1  1  0.75000000  0.64618095  0.31417794  1.0
  Nd  Nd2  1  0.75000000  0.85546919  0.81693784  1.0
  Th  Th3  1  0.25000000  0.35638574  0.68488918  1.0
  Pt  Pt4  1  0.25000000  0.84176003  0.55292390  1.0
  Pt  Pt5  1  0.25000000  0.64873167  0.03818465  1.0
  Pt  Pt6  1  0.75000000  0.16528340  0.46457666  1.0
  Pt  Pt7  1  0.75000000  0.34350603  0.94304189  1.0