# generated using pymatgen
data_TbNiPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11265029
_cell_length_b   5.11265033
_cell_length_c   5.11264990
_cell_angle_alpha   62.94885562
_cell_angle_beta   62.94884994
_cell_angle_gamma   62.94886577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiPt3Au
_chemical_formula_sum   'Tb1 Ni1 Pt3 Au1'
_cell_volume   100.68701249
_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  0.00121363  0.00121363  0.00121363  1.0
  Ni  Ni1  1  0.62379115  0.62379115  0.62379115  1.0
  Pt  Pt2  1  0.62358748  0.62358748  0.12586977  1.0
  Pt  Pt3  1  0.62358748  0.12586977  0.62358748  1.0
  Pt  Pt4  1  0.12586977  0.62358748  0.62358748  1.0
  Au  Au5  1  0.25194950  0.25194950  0.25194950  1.0