# generated using pymatgen
data_Ho5Pb3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02250413
_cell_length_b   9.02253710
_cell_length_c   6.67358959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00012038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Pb3S
_chemical_formula_sum   'Ho10 Pb6 S2'
_cell_volume   470.48454928
_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
  Ho  Ho0  1  0.75711885  0.75712185  0.75000000  1.0
  Ho  Ho1  1  0.24288115  0.00000300  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.24287615  0.75000000  1.0
  Ho  Ho3  1  0.24288115  0.24287815  0.25000000  1.0
  Ho  Ho4  1  0.75711885  0.99999700  0.25000000  1.0
  Ho  Ho5  1  0.00000000  0.75712385  0.25000000  1.0
  Ho  Ho6  1  0.66666300  0.33333100  0.00000000  1.0
  Ho  Ho7  1  0.33333700  0.66666900  0.00000000  1.0
  Ho  Ho8  1  0.33333700  0.66666900  0.50000000  1.0
  Ho  Ho9  1  0.66666300  0.33333100  0.50000000  1.0
  Pb  Pb10  1  0.39685244  0.39685544  0.75000000  1.0
  Pb  Pb11  1  0.60314756  0.00000300  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60314356  0.75000000  1.0
  Pb  Pb13  1  0.60314756  0.60314456  0.25000000  1.0
  Pb  Pb14  1  0.39685244  0.99999700  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39685644  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0