# generated using pymatgen
data_Ho5InPb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05007763
_cell_length_b   9.05007796
_cell_length_c   8.96284761
_cell_angle_alpha   125.89302832
_cell_angle_beta   125.89302645
_cell_angle_gamma   80.72078642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5InPb2O
_chemical_formula_sum   'Ho10 In2 Pb4 O2'
_cell_volume   462.77616356
_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  0.99196522  0.20031919  0.50000000  1.0
  Ho  Ho1  1  0.79642279  0.29642279  0.80268354  1.0
  Ho  Ho2  1  0.50626075  0.00626075  0.80268354  1.0
  Ho  Ho3  1  0.49373925  0.99373925  0.19731646  1.0
  Ho  Ho4  1  0.00803478  0.79968081  0.50000000  1.0
  Ho  Ho5  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho6  1  0.20357721  0.70357721  0.19731646  1.0
  Ho  Ho7  1  0.70031919  0.49196522  0.50000000  1.0
  Ho  Ho8  1  0.29968081  0.50803478  0.50000000  1.0
  Ho  Ho9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.86026972  0.36026972  0.22053943  1.0
  In  In11  1  0.13973028  0.63973028  0.77946057  1.0
  Pb  Pb12  1  0.34677517  0.15322483  0.50000000  1.0
  Pb  Pb13  1  0.75000000  0.75000000  0.00000000  1.0
  Pb  Pb14  1  0.65322483  0.84677517  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.00000000  1.0
  O  O16  1  0.74459634  0.24459634  0.50000000  1.0
  O  O17  1  0.25540366  0.75540366  0.50000000  1.0