# generated using pymatgen
data_YHo5(Er2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94845520
_cell_length_b   8.94206213
_cell_length_c   6.56879251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97636962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5(Er2Pb3)2
_chemical_formula_sum   'Y1 Ho5 Er4 Pb6'
_cell_volume   455.30800883
_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
  Y  Y0  1  0.00000000  0.76193353  0.25000000  1.0
  Ho  Ho1  1  0.76155492  0.76190447  0.75000000  1.0
  Ho  Ho2  1  0.23844508  0.00034955  0.75000000  1.0
  Ho  Ho3  1  0.00000000  0.23755331  0.75000000  1.0
  Ho  Ho4  1  0.23841672  0.23845061  0.25000000  1.0
  Ho  Ho5  1  0.76158328  0.00003389  0.25000000  1.0
  Er  Er6  1  0.66668965  0.33332689  0.99993273  1.0
  Er  Er7  1  0.33331035  0.66663824  0.99993273  1.0
  Er  Er8  1  0.33331035  0.66663824  0.50006727  1.0
  Er  Er9  1  0.66668965  0.33332689  0.50006727  1.0
  Pb  Pb10  1  0.39414575  0.39414120  0.75000000  1.0
  Pb  Pb11  1  0.60585425  0.99999545  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60588394  0.75000000  1.0
  Pb  Pb13  1  0.60508733  0.60569728  0.25000000  1.0
  Pb  Pb14  1  0.39491267  0.00060995  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39351754  0.25000000  1.0