# generated using pymatgen
data_Ho15Th(AlNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39388666
_cell_length_b   9.39388755
_cell_length_c   9.39388680
_cell_angle_alpha   59.99317937
_cell_angle_beta   59.99317409
_cell_angle_gamma   59.99317103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho15Th(AlNi)4
_chemical_formula_sum   'Ho15 Th1 Al4 Ni4'
_cell_volume   586.07579536
_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  0.35035904  0.35035904  0.94619914  1.0
  Ho  Ho1  1  0.35035904  0.94619914  0.35035904  1.0
  Ho  Ho2  1  0.94619914  0.35035904  0.35035904  1.0
  Ho  Ho3  1  0.81047600  0.19046539  0.19046539  1.0
  Ho  Ho4  1  0.19233738  0.80879247  0.80879247  1.0
  Ho  Ho5  1  0.19046539  0.81047600  0.19046539  1.0
  Ho  Ho6  1  0.80879247  0.19233738  0.80879247  1.0
  Ho  Ho7  1  0.19046539  0.19046539  0.81047600  1.0
  Ho  Ho8  1  0.80879247  0.80879247  0.19233738  1.0
  Ho  Ho9  1  0.93751730  0.56371465  0.56371365  1.0
  Ho  Ho10  1  0.56375272  0.93585476  0.93585376  1.0
  Ho  Ho11  1  0.56371465  0.93751730  0.56371365  1.0
  Ho  Ho12  1  0.93585476  0.56375372  0.93585376  1.0
  Ho  Ho13  1  0.56371365  0.56371465  0.93751630  1.0
  Ho  Ho14  1  0.93585476  0.93585476  0.56375272  1.0
  Th  Th15  1  0.34741695  0.34741695  0.34741695  1.0
  Al  Al16  1  0.57808337  0.57808337  0.57808337  1.0
  Al  Al17  1  0.57809577  0.57809577  0.26794983  1.0
  Al  Al18  1  0.57809577  0.26794983  0.57809577  1.0
  Al  Al19  1  0.26794983  0.57809577  0.57809577  1.0
  Ni  Ni20  1  0.14271526  0.14271526  0.14271526  1.0
  Ni  Ni21  1  0.14360943  0.14360943  0.57177102  1.0
  Ni  Ni22  1  0.14360943  0.57177102  0.14360943  1.0
  Ni  Ni23  1  0.57177102  0.14360943  0.14360943  1.0