# generated using pymatgen
data_Ho10ZnSiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15690049
_cell_length_b   9.15690045
_cell_length_c   6.60339268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10ZnSiPb6
_chemical_formula_sum   'Ho10 Zn1 Si1 Pb6'
_cell_volume   479.50675199
_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
  Ho  Ho0  1  0.25356969  0.00000000  0.73455875  1.0
  Ho  Ho1  1  0.74643031  0.00000000  0.26544125  1.0
  Ho  Ho2  1  0.00000000  0.25356969  0.73455875  1.0
  Ho  Ho3  1  0.00000000  0.74643031  0.26544125  1.0
  Ho  Ho4  1  0.74643031  0.74643031  0.73455875  1.0
  Ho  Ho5  1  0.25356969  0.25356969  0.26544125  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61024253  0.00000000  0.75020048  1.0
  Pb  Pb13  1  0.38975747  0.00000000  0.24979952  1.0
  Pb  Pb14  1  0.00000000  0.61024253  0.75020048  1.0
  Pb  Pb15  1  0.00000000  0.38975747  0.24979952  1.0
  Pb  Pb16  1  0.38975747  0.38975747  0.75020048  1.0
  Pb  Pb17  1  0.61024253  0.61024253  0.24979952  1.0