# generated using pymatgen
data_Yb5Ho5(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02482741
_cell_length_b   9.02482670
_cell_length_c   6.85926863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78032238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho5(Pb3Cl)2
_chemical_formula_sum   'Yb5 Ho5 Pb6 Cl2'
_cell_volume   484.89011617
_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  0.24976743  0.00051877  0.75000000  1.0
  Yb  Yb1  1  0.74754464  0.99931784  0.25000000  1.0
  Yb  Yb2  1  0.00051877  0.24976743  0.75000000  1.0
  Yb  Yb3  1  0.99931784  0.74754464  0.25000000  1.0
  Yb  Yb4  1  0.74849949  0.74849949  0.75000000  1.0
  Ho  Ho5  1  0.25627431  0.25627431  0.25000000  1.0
  Ho  Ho6  1  0.33346275  0.66753378  0.50142965  1.0
  Ho  Ho7  1  0.66753378  0.33346275  0.50142965  1.0
  Ho  Ho8  1  0.66753378  0.33346275  0.99857035  1.0
  Ho  Ho9  1  0.33346275  0.66753378  0.99857035  1.0
  Pb  Pb10  1  0.60109303  0.00032322  0.75000000  1.0
  Pb  Pb11  1  0.39625739  0.00292194  0.25000000  1.0
  Pb  Pb12  1  0.00032322  0.60109303  0.75000000  1.0
  Pb  Pb13  1  0.00292194  0.39625739  0.25000000  1.0
  Pb  Pb14  1  0.39676556  0.39676556  0.75000000  1.0
  Pb  Pb15  1  0.60110786  0.60110786  0.25000000  1.0
  Cl  Cl16  1  0.99880823  0.99880823  0.49828568  1.0
  Cl  Cl17  1  0.99880823  0.99880823  0.00171432  1.0