# generated using pymatgen
data_Tb5Ho3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94950789
_cell_length_b   7.11384999
_cell_length_c   8.86064509
_cell_angle_alpha   90.07667392
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho3Au4
_chemical_formula_sum   'Tb5 Ho3 Au4'
_cell_volume   311.98353614
_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  0.48602090  0.17508380  1.0
  Tb  Tb1  1  0.75000000  0.51334996  0.82456210  1.0
  Tb  Tb2  1  0.25000000  0.98857523  0.32607206  1.0
  Tb  Tb3  1  0.75000000  0.01286996  0.67529631  1.0
  Tb  Tb4  1  0.75000000  0.64724617  0.41604933  1.0
  Ho  Ho5  1  0.25000000  0.35299221  0.58345142  1.0
  Ho  Ho6  1  0.75000000  0.14738491  0.08205280  1.0
  Ho  Ho7  1  0.25000000  0.85308169  0.91810030  1.0
  Au  Au8  1  0.25000000  0.25483150  0.90311192  1.0
  Au  Au9  1  0.75000000  0.74525088  0.09443838  1.0
  Au  Au10  1  0.25000000  0.75558784  0.59922812  1.0
  Au  Au11  1  0.75000000  0.24280877  0.40255147  1.0