# generated using pymatgen
data_Ho10Bi3Pb3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06432135
_cell_length_b   9.06432122
_cell_length_c   6.60074179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Bi3Pb3S2
_chemical_formula_sum   'Ho10 Bi3 Pb3 S2'
_cell_volume   469.67122698
_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  0.75507994  0.75507994  0.75000000  1.0
  Ho  Ho1  1  0.24492006  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.00000000  0.24492006  0.75000000  1.0
  Ho  Ho3  1  0.24478668  0.24478668  0.25000000  1.0
  Ho  Ho4  1  0.75521332  0.00000000  0.25000000  1.0
  Ho  Ho5  1  1.00000000  0.75521332  0.25000000  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.00103829  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00103829  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.49896171  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.49896171  1.0
  Bi  Bi10  1  0.39579488  0.39579488  0.75000000  1.0
  Bi  Bi11  1  0.60420512  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60420512  0.75000000  1.0
  Pb  Pb13  1  0.60511805  0.60511805  0.25000000  1.0
  Pb  Pb14  1  0.39488195  0.00000000  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39488195  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.99957343  1.0
  S  S17  1  0.00000000  0.00000000  0.50042657  1.0