# generated using pymatgen
data_YbHo6NiCl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66983739
_cell_length_b   8.66983687
_cell_length_c   8.66983595
_cell_angle_alpha   106.60655790
_cell_angle_beta   106.60656666
_cell_angle_gamma   106.60655763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo6NiCl12
_chemical_formula_sum   'Yb1 Ho6 Ni1 Cl12'
_cell_volume   548.44388016
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.10992618  0.02123871  0.31498524  1.0
  Ho  Ho2  1  0.02123871  0.31498524  0.10992618  1.0
  Ho  Ho3  1  0.31498524  0.10992618  0.02123871  1.0
  Ho  Ho4  1  0.89007282  0.97876129  0.68501476  1.0
  Ho  Ho5  1  0.97876129  0.68501476  0.89007282  1.0
  Ho  Ho6  1  0.68501476  0.89007282  0.97876129  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl8  1  0.07269812  0.67595183  0.21576487  1.0
  Cl  Cl9  1  0.67595183  0.21576487  0.07269812  1.0
  Cl  Cl10  1  0.21576487  0.07269812  0.67595183  1.0
  Cl  Cl11  1  0.92730188  0.32404817  0.78423513  1.0
  Cl  Cl12  1  0.32404817  0.78423513  0.92730188  1.0
  Cl  Cl13  1  0.78423513  0.92730188  0.32404817  1.0
  Cl  Cl14  1  0.45812403  0.16223533  0.37380407  1.0
  Cl  Cl15  1  0.16223533  0.37380407  0.45812403  1.0
  Cl  Cl16  1  0.37380407  0.45812403  0.16223533  1.0
  Cl  Cl17  1  0.54187597  0.83776467  0.62619593  1.0
  Cl  Cl18  1  0.83776467  0.62619593  0.54187597  1.0
  Cl  Cl19  1  0.62619593  0.54187597  0.83776467  1.0