# generated using pymatgen
data_Tb3Nd5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83495302
_cell_length_b   7.29290157
_cell_length_c   8.98565482
_cell_angle_alpha   89.62934494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd5Pt4
_chemical_formula_sum   'Tb3 Nd5 Pt4'
_cell_volume   316.83507532
_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  0.25000000  0.86038244  0.91931173  1.0
  Tb  Tb1  1  0.25000000  0.35618591  0.58408355  1.0
  Tb  Tb2  1  0.75000000  0.14251969  0.08223434  1.0
  Nd  Nd3  1  0.75000000  0.64508284  0.41200596  1.0
  Nd  Nd4  1  0.25000000  0.49053425  0.16764176  1.0
  Nd  Nd5  1  0.25000000  0.99674078  0.33227522  1.0
  Nd  Nd6  1  0.75000000  0.50820643  0.82684822  1.0
  Nd  Nd7  1  0.75000000  0.00669068  0.67346489  1.0
  Pt  Pt8  1  0.25000000  0.24975396  0.91127559  1.0
  Pt  Pt9  1  0.25000000  0.75021657  0.59731510  1.0
  Pt  Pt10  1  0.75000000  0.74946717  0.08030721  1.0
  Pt  Pt11  1  0.75000000  0.24422228  0.41323642  1.0