# generated using pymatgen
data_TbNd(PPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15027884
_cell_length_b   4.15028002
_cell_length_c   15.80723813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(PPt)2
_chemical_formula_sum   'Tb2 Nd2 P4 Pt4'
_cell_volume   235.79868501
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87671062  1.0
  P  P5  1  0.66666700  0.33333300  0.12328938  1.0
  P  P6  1  0.66666700  0.33333300  0.37671062  1.0
  P  P7  1  0.33333300  0.66666700  0.62328938  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.36540463  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.63459537  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86540463  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13459537  1.0