# generated using pymatgen
data_Ho2Th(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99610571
_cell_length_b   7.15269679
_cell_length_c   3.80035791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.74320840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(AlNi)3
_chemical_formula_sum   'Ho2 Th1 Al3 Ni3'
_cell_volume   163.44810529
_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  0.58431637  0.00110944  0.50000000  1.0
  Ho  Ho1  1  0.41568363  0.41679307  0.50000000  1.0
  Th  Th2  1  0.00000000  0.57581262  0.50000000  1.0
  Al  Al3  1  0.24306620  0.00986766  0.00000000  1.0
  Al  Al4  1  0.75693380  0.76680146  0.00000000  1.0
  Al  Al5  1  1.00000000  0.22224552  0.00000000  1.0
  Ni  Ni6  1  0.32393819  0.66808704  0.00000000  1.0
  Ni  Ni7  1  0.67606181  0.34414785  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.99513436  0.50000000  1.0