# generated using pymatgen
data_YHo9(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09552553
_cell_length_b   9.09507099
_cell_length_c   6.59887430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00164614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9(Pb3Cl)2
_chemical_formula_sum   'Y1 Ho9 Pb6 Cl2'
_cell_volume   472.74524996
_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
  Y  Y0  1  0.26320390  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.73621085  1.00000000  0.25000000  1.0
  Ho  Ho2  1  0.00025512  0.26351230  0.75000000  1.0
  Ho  Ho3  1  0.99992099  0.73625987  0.25000000  1.0
  Ho  Ho4  1  0.73674382  0.73648770  0.75000000  1.0
  Ho  Ho5  1  0.26366112  0.26374013  0.25000000  1.0
  Ho  Ho6  1  0.33344969  0.66660984  0.49991823  1.0
  Ho  Ho7  1  0.66684185  0.33339016  0.49991823  1.0
  Ho  Ho8  1  0.66684185  0.33339016  0.00008177  1.0
  Ho  Ho9  1  0.33344969  0.66660984  0.00008177  1.0
  Pb  Pb10  1  0.61241074  1.00000000  0.75000000  1.0
  Pb  Pb11  1  0.38866697  0.00000000  0.25000000  1.0
  Pb  Pb12  1  0.99929217  0.61030301  0.75000000  1.0
  Pb  Pb13  1  0.00010381  0.38858261  0.25000000  1.0
  Pb  Pb14  1  0.38898916  0.38969699  0.75000000  1.0
  Pb  Pb15  1  0.61152119  0.61141739  0.25000000  1.0
  Cl  Cl16  1  0.99921853  1.00000000  0.49924526  1.0
  Cl  Cl17  1  0.99921853  1.00000000  0.00075474  1.0