# generated using pymatgen
data_Tb3Ho2Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88191404
_cell_length_b   7.08749047
_cell_length_c   8.75208695
_cell_angle_alpha   90.13620121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2Lu3Au4
_chemical_formula_sum   'Tb3 Ho2 Lu3 Au4'
_cell_volume   302.82589691
_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  0.48351424  0.17450548  1.0
  Tb  Tb1  1  0.25000000  0.98842646  0.32557883  1.0
  Tb  Tb2  1  0.75000000  0.01467912  0.67862623  1.0
  Ho  Ho3  1  0.75000000  0.64601422  0.41779415  1.0
  Ho  Ho4  1  0.75000000  0.51567255  0.82350186  1.0
  Lu  Lu5  1  0.25000000  0.85403313  0.92185469  1.0
  Lu  Lu6  1  0.25000000  0.35493891  0.58156199  1.0
  Lu  Lu7  1  0.75000000  0.14676866  0.07892140  1.0
  Au  Au8  1  0.25000000  0.25081771  0.90004941  1.0
  Au  Au9  1  0.25000000  0.75059808  0.60288050  1.0
  Au  Au10  1  0.75000000  0.74973302  0.09282399  1.0
  Au  Au11  1  0.75000000  0.24480491  0.40190046  1.0