# generated using pymatgen
data_Ho9Er(Pb3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00774130
_cell_length_b   9.00618421
_cell_length_c   9.00768902
_cell_angle_alpha   125.72822834
_cell_angle_beta   125.73266778
_cell_angle_gamma   80.31772469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(Pb3O)2
_chemical_formula_sum   'Ho9 Er1 Pb6 O2'
_cell_volume   464.68926016
_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  0.99840453  0.20013600  0.50010188  1.0
  Ho  Ho1  1  0.79964324  0.29967830  0.79810392  1.0
  Ho  Ho2  1  0.49846241  0.99825814  0.79793774  1.0
  Ho  Ho3  1  0.50160232  0.00163823  0.20200078  1.0
  Ho  Ho4  1  0.00163609  0.79969488  0.49989455  1.0
  Ho  Ho5  1  0.50005691  0.50008480  0.99991165  1.0
  Ho  Ho6  1  0.20046787  0.70026750  0.20194282  1.0
  Ho  Ho7  1  0.69995100  0.49842929  0.50009481  1.0
  Ho  Ho8  1  0.00014033  0.00016800  0.00008156  1.0
  Er  Er9  1  0.29913667  0.50216533  0.49991655  1.0
  Pb  Pb10  1  0.85068994  0.35049285  0.20095237  1.0
  Pb  Pb11  1  0.14966917  0.64948610  0.79905389  1.0
  Pb  Pb12  1  0.35023638  0.15036970  0.50000155  1.0
  Pb  Pb13  1  0.74959073  0.74986023  0.99951642  1.0
  Pb  Pb14  1  0.64975789  0.85026003  0.49999566  1.0
  Pb  Pb15  1  0.25021918  0.25020099  0.00049712  1.0
  O  O16  1  0.74990212  0.24998760  0.49994540  1.0
  O  O17  1  0.25043224  0.74882205  0.50005032  1.0