# generated using pymatgen
data_TbNd2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52668230
_cell_length_b   5.64498526
_cell_length_c   7.24266528
_cell_angle_alpha   91.01759622
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2PaPt4
_chemical_formula_sum   'Tb1 Nd2 Pa1 Pt4'
_cell_volume   185.04303531
_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
  Tb  Tb0  1  0.75000000  0.85408782  0.81753549  1.0
  Nd  Nd1  1  0.25000000  0.14124953  0.18603633  1.0
  Nd  Nd2  1  0.75000000  0.64737224  0.31521776  1.0
  Pa  Pa3  1  0.25000000  0.35592719  0.68491384  1.0
  Pt  Pt4  1  0.25000000  0.84000393  0.56399495  1.0
  Pt  Pt5  1  0.25000000  0.64748493  0.02434386  1.0
  Pt  Pt6  1  0.75000000  0.17197650  0.47672244  1.0
  Pt  Pt7  1  0.75000000  0.34189687  0.93123433  1.0