# generated using pymatgen
data_Tb3Nd(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60753192
_cell_length_b   6.97810000
_cell_length_c   8.51190512
_cell_angle_alpha   90.15181563
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd(ScPt)4
_chemical_formula_sum   'Tb3 Nd1 Sc4 Pt4'
_cell_volume   273.67226738
_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  0.98352895  0.32270388  1.0
  Tb  Tb1  1  0.75000000  0.01689672  0.67471888  1.0
  Tb  Tb2  1  0.25000000  0.48291915  0.17890306  1.0
  Nd  Nd3  1  0.75000000  0.51492714  0.82227391  1.0
  Sc  Sc4  1  0.75000000  0.64024869  0.42337282  1.0
  Sc  Sc5  1  0.25000000  0.36130676  0.57032387  1.0
  Sc  Sc6  1  0.75000000  0.13840938  0.07642709  1.0
  Sc  Sc7  1  0.25000000  0.86158336  0.92645931  1.0
  Pt  Pt8  1  0.25000000  0.24008456  0.90750064  1.0
  Pt  Pt9  1  0.75000000  0.75722139  0.10028951  1.0
  Pt  Pt10  1  0.25000000  0.74636335  0.59306497  1.0
  Pt  Pt11  1  0.75000000  0.25651056  0.40396005  1.0