# generated using pymatgen
data_TbNd3(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68500460
_cell_length_b   7.74365383
_cell_length_c   7.88471791
_cell_angle_alpha   90.41080038
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(ZrPt)4
_chemical_formula_sum   'Tb1 Nd3 Zr4 Pt4'
_cell_volume   286.04275302
_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  0.03616327  0.67197775  1.0
  Nd  Nd1  1  0.75000000  0.53245598  0.83062658  1.0
  Nd  Nd2  1  0.25000000  0.96911529  0.33398102  1.0
  Nd  Nd3  1  0.25000000  0.46775185  0.16606012  1.0
  Zr  Zr4  1  0.75000000  0.64056559  0.41946618  1.0
  Zr  Zr5  1  0.25000000  0.35783096  0.58046973  1.0
  Zr  Zr6  1  0.75000000  0.14091840  0.08070764  1.0
  Zr  Zr7  1  0.25000000  0.86007508  0.91629716  1.0
  Pt  Pt8  1  0.25000000  0.70781165  0.59591147  1.0
  Pt  Pt9  1  0.25000000  0.20304698  0.89875102  1.0
  Pt  Pt10  1  0.75000000  0.79492610  0.09720655  1.0
  Pt  Pt11  1  0.75000000  0.28933787  0.40854678  1.0