# generated using pymatgen
data_YbHo6FeCl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65696416
_cell_length_b   8.65696571
_cell_length_c   8.65696458
_cell_angle_alpha   106.76832819
_cell_angle_beta   106.76833002
_cell_angle_gamma   106.76833855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo6FeCl12
_chemical_formula_sum   'Yb1 Ho6 Fe1 Cl12'
_cell_volume   543.68799771
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.39398177  0.47766287  0.18541171  1.0
  Ho  Ho2  1  0.18541171  0.39398177  0.47766287  1.0
  Ho  Ho3  1  0.47766287  0.18541171  0.39398177  1.0
  Ho  Ho4  1  0.60601823  0.52233713  0.81458829  1.0
  Ho  Ho5  1  0.81458829  0.60601823  0.52233713  1.0
  Ho  Ho6  1  0.52233713  0.81458829  0.60601823  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl8  1  0.04378666  0.33990581  0.12504546  1.0
  Cl  Cl9  1  0.12504546  0.04378666  0.33990581  1.0
  Cl  Cl10  1  0.33990581  0.12504546  0.04378666  1.0
  Cl  Cl11  1  0.95621334  0.66009419  0.87495454  1.0
  Cl  Cl12  1  0.87495454  0.95621334  0.66009419  1.0
  Cl  Cl13  1  0.66009419  0.87495454  0.95621334  1.0
  Cl  Cl14  1  0.71873770  0.57248454  0.17794399  1.0
  Cl  Cl15  1  0.17794399  0.71873770  0.57248454  1.0
  Cl  Cl16  1  0.57248454  0.17794399  0.71873770  1.0
  Cl  Cl17  1  0.28126230  0.42751546  0.82205601  1.0
  Cl  Cl18  1  0.82205601  0.28126230  0.42751546  1.0
  Cl  Cl19  1  0.42751546  0.82205601  0.28126230  1.0