# generated using pymatgen
data_HoTh3(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57087346
_cell_length_b   7.19796566
_cell_length_c   7.84741527
_cell_angle_alpha   90.02441150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(ZnAu)4
_chemical_formula_sum   'Ho1 Th3 Zn4 Au4'
_cell_volume   258.18770934
_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
  Ho  Ho0  1  0.75000000  0.49676945  0.77637911  1.0
  Th  Th1  1  0.25000000  0.00541736  0.27811268  1.0
  Th  Th2  1  0.25000000  0.50504748  0.21405055  1.0
  Th  Th3  1  0.75000000  0.99579264  0.72582384  1.0
  Zn  Zn4  1  0.25000000  0.20755611  0.91450038  1.0
  Zn  Zn5  1  0.25000000  0.69104380  0.58592813  1.0
  Zn  Zn6  1  0.75000000  0.79934311  0.08155397  1.0
  Zn  Zn7  1  0.75000000  0.30802095  0.42236971  1.0
  Au  Au8  1  0.25000000  0.27738855  0.58799328  1.0
  Au  Au9  1  0.25000000  0.77271090  0.91175754  1.0
  Au  Au10  1  0.75000000  0.71642115  0.41962560  1.0
  Au  Au11  1  0.75000000  0.22448651  0.08190524  1.0