# generated using pymatgen
data_Tb2Ga4PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54381165
_cell_length_b   5.54381135
_cell_length_c   6.58549069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.73069845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga4PtAu
_chemical_formula_sum   'Tb2 Ga4 Pt1 Au1'
_cell_volume   148.67128230
_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  0.09046464  0.90953536  0.75000000  1.0
  Tb  Tb1  1  0.91110921  0.08889079  0.25000000  1.0
  Ga  Ga2  1  0.37489493  0.62510507  0.54822346  1.0
  Ga  Ga3  1  0.62468707  0.37531293  0.05573734  1.0
  Ga  Ga4  1  0.62468707  0.37531293  0.44426266  1.0
  Ga  Ga5  1  0.37489493  0.62510507  0.95177654  1.0
  Pt  Pt6  1  0.20123158  0.79876842  0.25000000  1.0
  Au  Au7  1  0.79802957  0.20197043  0.75000000  1.0