# generated using pymatgen
data_Ho10In5PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08359380
_cell_length_b   9.08359374
_cell_length_c   9.08359359
_cell_angle_alpha   127.50469996
_cell_angle_beta   127.50469239
_cell_angle_gamma   77.42878336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In5PbO2
_chemical_formula_sum   'Ho10 In5 Pb1 O2'
_cell_volume   457.52975190
_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  0.99792332  0.19307552  0.49633901  1.0
  Ho  Ho1  1  0.80326349  0.30692448  0.80484880  1.0
  Ho  Ho2  1  0.50158531  0.99792332  0.80484880  1.0
  Ho  Ho3  1  0.50207668  0.99841469  0.19515120  1.0
  Ho  Ho4  1  0.99841469  0.80326349  0.49633901  1.0
  Ho  Ho5  1  0.50322497  0.50322497  1.00000000  1.0
  Ho  Ho6  1  0.19307552  0.69673651  0.19515120  1.0
  Ho  Ho7  1  0.69673651  0.50158531  0.50366099  1.0
  Ho  Ho8  1  0.30692448  0.50207668  0.50366099  1.0
  Ho  Ho9  1  0.99677503  0.99677503  0.00000000  1.0
  In  In10  1  0.86593547  0.36593547  0.23187094  1.0
  In  In11  1  0.13406453  0.63406453  0.76812906  1.0
  In  In12  1  0.36593547  0.13406453  0.50000000  1.0
  In  In13  1  0.75000000  0.75000000  0.00000000  1.0
  In  In14  1  0.63406453  0.86593547  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.00000000  1.0
  O  O16  1  0.75000000  0.25000000  0.50000000  1.0
  O  O17  1  0.25000000  0.75000000  0.50000000  1.0