# generated using pymatgen
data_TbPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32174241
_cell_length_b   5.32174221
_cell_length_c   5.32174238
_cell_angle_alpha   59.99999892
_cell_angle_beta   60.00000021
_cell_angle_gamma   60.00000586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPt4Au
_chemical_formula_sum   'Tb1 Pt4 Au1'
_cell_volume   106.57284213
_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  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.62450123  0.62450123  0.12649532  1.0
  Pt  Pt2  1  0.62450123  0.12649532  0.62450123  1.0
  Pt  Pt3  1  0.12649532  0.62450123  0.62450123  1.0
  Pt  Pt4  1  0.62450123  0.62450123  0.62450123  1.0
  Au  Au5  1  0.25000000  0.25000000  0.25000000  1.0