# generated using pymatgen
data_Tb2YHo5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93283972
_cell_length_b   7.10105689
_cell_length_c   8.83987770
_cell_angle_alpha   89.92334751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YHo5Au4
_chemical_formula_sum   'Tb2 Y1 Ho5 Au4'
_cell_volume   309.64627850
_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  0.48681955  0.17455238  1.0
  Tb  Tb1  1  0.25000000  0.98633377  0.32531742  1.0
  Y  Y2  1  0.75000000  0.51386490  0.82290065  1.0
  Ho  Ho3  1  0.75000000  0.01321456  0.67531485  1.0
  Ho  Ho4  1  0.75000000  0.64744347  0.41819019  1.0
  Ho  Ho5  1  0.25000000  0.35187950  0.58133603  1.0
  Ho  Ho6  1  0.75000000  0.14713247  0.08205446  1.0
  Ho  Ho7  1  0.25000000  0.85398567  0.91814277  1.0
  Au  Au8  1  0.25000000  0.25486938  0.90186474  1.0
  Au  Au9  1  0.75000000  0.74496777  0.09733235  1.0
  Au  Au10  1  0.25000000  0.75534023  0.59868005  1.0
  Au  Au11  1  0.75000000  0.24414874  0.40431411  1.0