# generated using pymatgen
data_DyHo2Er2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94745893
_cell_length_b   8.94745839
_cell_length_c   6.56716359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97337370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2Er2Pb3
_chemical_formula_sum   'Dy2 Ho4 Er4 Pb6'
_cell_volume   455.43282379
_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  0.76218361  0.99999369  0.25000000  1.0
  Dy  Dy1  1  0.99999369  0.76218361  0.25000000  1.0
  Ho  Ho2  1  0.76197406  0.76197406  0.75000000  1.0
  Ho  Ho3  1  0.23761763  0.00014997  0.75000000  1.0
  Ho  Ho4  1  0.00014997  0.23761763  0.75000000  1.0
  Ho  Ho5  1  0.23790890  0.23790890  0.25000000  1.0
  Er  Er6  1  0.66672728  0.33329522  0.99996085  1.0
  Er  Er7  1  0.33329522  0.66672728  0.99996085  1.0
  Er  Er8  1  0.33329522  0.66672728  0.50003915  1.0
  Er  Er9  1  0.66672728  0.33329522  0.50003915  1.0
  Pb  Pb10  1  0.39384753  0.39384753  0.75000000  1.0
  Pb  Pb11  1  0.60627359  0.00004486  0.75000000  1.0
  Pb  Pb12  1  0.00004486  0.60627359  0.75000000  1.0
  Pb  Pb13  1  0.60543948  0.60543948  0.25000000  1.0
  Pb  Pb14  1  0.39411975  0.00040392  0.25000000  1.0
  Pb  Pb15  1  0.00040392  0.39411975  0.25000000  1.0