# generated using pymatgen
data_Ho10InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93388466
_cell_length_b   8.94343951
_cell_length_c   6.62053958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96466868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10InPb5
_chemical_formula_sum   'Ho10 In1 Pb5'
_cell_volume   458.27212471
_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  0.33647197  0.66997066  0.00171627  1.0
  Ho  Ho1  1  0.66650131  0.33002934  0.49828373  1.0
  Ho  Ho2  1  0.66650131  0.33002934  0.00171627  1.0
  Ho  Ho3  1  0.33647197  0.66997066  0.49828373  1.0
  Ho  Ho4  1  0.23809894  0.00000000  0.25000000  1.0
  Ho  Ho5  1  0.23736794  0.23685835  0.75000000  1.0
  Ho  Ho6  1  0.00050959  0.76314165  0.75000000  1.0
  Ho  Ho7  1  0.99505832  0.23373373  0.25000000  1.0
  Ho  Ho8  1  0.76132459  0.76626627  0.25000000  1.0
  Ho  Ho9  1  0.76347232  1.00000000  0.75000000  1.0
  In  In10  1  0.60191089  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60591063  0.60405410  0.75000000  1.0
  Pb  Pb12  1  0.00185653  0.39594590  0.75000000  1.0
  Pb  Pb13  1  0.99941126  0.60617450  0.25000000  1.0
  Pb  Pb14  1  0.39323677  0.39382550  0.25000000  1.0
  Pb  Pb15  1  0.39589667  0.00000000  0.75000000  1.0