# generated using pymatgen
data_Ho10GaPb5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95509820
_cell_length_b   8.95509860
_cell_length_c   6.67812138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02626980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10GaPb5S2
_chemical_formula_sum   'Ho10 Ga1 Pb5 S2'
_cell_volume   463.67175435
_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  0.75183149  0.75183149  0.75000000  1.0
  Ho  Ho1  1  0.24856989  0.01287164  0.75000000  1.0
  Ho  Ho2  1  0.01287164  0.24856989  0.75000000  1.0
  Ho  Ho3  1  0.24212428  0.24212428  0.25000000  1.0
  Ho  Ho4  1  0.75662861  0.00083135  0.25000000  1.0
  Ho  Ho5  1  0.00083135  0.75662861  0.25000000  1.0
  Ho  Ho6  1  0.65845758  0.33525699  0.99612054  1.0
  Ho  Ho7  1  0.33525699  0.65845758  0.99612054  1.0
  Ho  Ho8  1  0.33525699  0.65845758  0.50387946  1.0
  Ho  Ho9  1  0.65845758  0.33525699  0.50387946  1.0
  Ga  Ga10  1  0.39931714  0.39931714  0.75000000  1.0
  Pb  Pb11  1  0.60499822  0.00179767  0.75000000  1.0
  Pb  Pb12  1  0.00179767  0.60499822  0.75000000  1.0
  Pb  Pb13  1  0.60232166  0.60232166  0.25000000  1.0
  Pb  Pb14  1  0.39697163  0.99728522  0.25000000  1.0
  Pb  Pb15  1  0.99728522  0.39697163  0.25000000  1.0
  S  S16  1  0.99851153  0.99851153  0.00011517  1.0
  S  S17  1  0.99851153  0.99851153  0.49988483  1.0