# generated using pymatgen
data_Ho2ErSc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80092871
_cell_length_b   8.79804834
_cell_length_c   6.34541332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98917530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ErSc2Pb3
_chemical_formula_sum   'Ho4 Er2 Sc4 Pb6'
_cell_volume   425.55211726
_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  0.23889263  0.00000937  0.25000000  1.0
  Ho  Ho1  1  0.23889263  0.23888326  0.75000000  1.0
  Ho  Ho2  1  0.99986713  0.76156508  0.75000000  1.0
  Ho  Ho3  1  0.99986713  0.23830205  0.25000000  1.0
  Er  Er4  1  0.76145792  0.76160538  0.25000000  1.0
  Er  Er5  1  0.76145792  0.99985254  0.75000000  1.0
  Sc  Sc6  1  0.33308503  0.66654352  0.00000000  1.0
  Sc  Sc7  1  0.66670493  0.33335197  0.50000000  1.0
  Sc  Sc8  1  0.66670493  0.33335197  0.00000000  1.0
  Sc  Sc9  1  0.33308503  0.66654352  0.50000000  1.0
  Pb  Pb10  1  0.60242710  0.99953092  0.25000000  1.0
  Pb  Pb11  1  0.60242710  0.60289618  0.75000000  1.0
  Pb  Pb12  1  0.99951019  0.39708630  0.75000000  1.0
  Pb  Pb13  1  0.99951019  0.60242388  0.25000000  1.0
  Pb  Pb14  1  0.39805408  0.39808025  0.25000000  1.0
  Pb  Pb15  1  0.39805408  0.99997383  0.75000000  1.0