# generated using pymatgen
data_DyHo4Pb3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01319302
_cell_length_b   9.01319400
_cell_length_c   9.01319414
_cell_angle_alpha   125.65847607
_cell_angle_beta   125.65847612
_cell_angle_gamma   80.45018684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Pb3O
_chemical_formula_sum   'Dy2 Ho8 Pb6 O2'
_cell_volume   466.30299466
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.99824153  0.20043708  0.50000000  1.0
  Ho  Ho3  1  0.79956292  0.29956292  0.79780445  1.0
  Ho  Ho4  1  0.49824153  0.99824153  0.79780445  1.0
  Ho  Ho5  1  0.50175847  0.00175847  0.20219555  1.0
  Ho  Ho6  1  0.00175847  0.79956292  0.50000000  1.0
  Ho  Ho7  1  0.20043708  0.70043708  0.20219555  1.0
  Ho  Ho8  1  0.70043708  0.49824153  0.50000000  1.0
  Ho  Ho9  1  0.29956292  0.50175847  0.50000000  1.0
  Pb  Pb10  1  0.85048358  0.35048358  0.20096815  1.0
  Pb  Pb11  1  0.14951642  0.64951642  0.79903185  1.0
  Pb  Pb12  1  0.35048358  0.14951642  0.50000000  1.0
  Pb  Pb13  1  0.75000000  0.75000000  0.00000000  1.0
  Pb  Pb14  1  0.64951642  0.85048358  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