# generated using pymatgen
data_TbGaPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13818702
_cell_length_b   5.13818659
_cell_length_c   5.13818703
_cell_angle_alpha   64.21196060
_cell_angle_beta   64.21196435
_cell_angle_gamma   64.21196517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGaPt3Au
_chemical_formula_sum   'Tb1 Ga1 Pt3 Au1'
_cell_volume   104.80350713
_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  0.00449384  0.00449384  0.00449384  1.0
  Ga  Ga1  1  0.62258436  0.62258436  0.62258436  1.0
  Pt  Pt2  1  0.62258057  0.62258057  0.12556075  1.0
  Pt  Pt3  1  0.62258057  0.12556075  0.62258057  1.0
  Pt  Pt4  1  0.12556075  0.62258057  0.62258057  1.0
  Au  Au5  1  0.25219790  0.25219790  0.25219790  1.0