# generated using pymatgen
data_Ho2Th2AlNi13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91026844
_cell_length_b   4.91027051
_cell_length_c   12.45789820
_cell_angle_alpha   78.65225833
_cell_angle_beta   78.65225276
_cell_angle_gamma   61.12722151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th2AlNi13
_chemical_formula_sum   'Ho2 Th2 Al1 Ni13'
_cell_volume   256.07204761
_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  0.85050066  0.85050066  0.44664360  1.0
  Ho  Ho1  1  0.14949934  0.14949934  0.55335640  1.0
  Th  Th2  1  0.94512447  0.94512447  0.16608140  1.0
  Th  Th3  1  0.05487553  0.05487553  0.83391860  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.72266059  0.72266059  0.83191617  1.0
  Ni  Ni7  1  0.27733941  0.27733941  0.16808383  1.0
  Ni  Ni8  1  0.61075524  0.61075524  0.16821247  1.0
  Ni  Ni9  1  0.38924476  0.38924476  0.83178753  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.38750904  0.38750904  0.33380429  1.0
  Ni  Ni13  1  0.88935667  0.38829239  0.33287639  1.0
  Ni  Ni14  1  0.38829239  0.88935667  0.33287639  1.0
  Ni  Ni15  1  0.61249096  0.61249096  0.66619571  1.0
  Ni  Ni16  1  0.11064333  0.61170761  0.66712361  1.0
  Ni  Ni17  1  0.61170761  0.11064333  0.66712361  1.0