# generated using pymatgen
data_TbY4Ho3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93663647
_cell_length_b   7.15238343
_cell_length_c   8.84161525
_cell_angle_alpha   90.03205652
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4Ho3Au4
_chemical_formula_sum   'Tb1 Y4 Ho3 Au4'
_cell_volume   312.18604102
_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  0.75000000  0.64648411  0.41690397  1.0
  Y  Y1  1  0.25000000  0.48468270  0.17489193  1.0
  Y  Y2  1  0.75000000  0.51475179  0.82459100  1.0
  Y  Y3  1  0.25000000  0.98732378  0.32583934  1.0
  Y  Y4  1  0.75000000  0.01422017  0.67585494  1.0
  Ho  Ho5  1  0.25000000  0.35356251  0.58238031  1.0
  Ho  Ho6  1  0.75000000  0.14695853  0.08089098  1.0
  Ho  Ho7  1  0.25000000  0.85378510  0.91930410  1.0
  Au  Au8  1  0.25000000  0.25300489  0.90210287  1.0
  Au  Au9  1  0.75000000  0.74759266  0.09499802  1.0
  Au  Au10  1  0.25000000  0.75342874  0.60005832  1.0
  Au  Au11  1  0.75000000  0.24420502  0.40218323  1.0