# generated using pymatgen
data_Yb2Ho3ZnPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12029639
_cell_length_b   9.12029588
_cell_length_c   6.75629523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ho3ZnPb3
_chemical_formula_sum   'Yb4 Ho6 Zn2 Pb6'
_cell_volume   486.69528414
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho4  1  0.26263982  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.73736018  1.00000000  0.25000000  1.0
  Ho  Ho6  1  1.00000000  0.26263982  0.75000000  1.0
  Ho  Ho7  1  0.00000000  0.73736018  0.25000000  1.0
  Ho  Ho8  1  0.73736018  0.73736018  0.75000000  1.0
  Ho  Ho9  1  0.26263982  0.26263982  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.61593181  1.00000000  0.75000000  1.0
  Pb  Pb13  1  0.38406819  0.00000000  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.61593181  0.75000000  1.0
  Pb  Pb15  1  0.00000000  0.38406819  0.25000000  1.0
  Pb  Pb16  1  0.38406819  0.38406819  0.75000000  1.0
  Pb  Pb17  1  0.61593181  0.61593181  0.25000000  1.0