# generated using pymatgen
data_Dy3HoErPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97532750
_cell_length_b   8.97534538
_cell_length_c   6.59323427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00013087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoErPb3
_chemical_formula_sum   'Dy6 Ho2 Er2 Pb6'
_cell_volume   459.97056449
_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  0.23829383  0.99999578  0.25000071  1.0
  Dy  Dy1  1  0.23829060  0.23829410  0.75000235  1.0
  Dy  Dy2  1  0.00000315  0.76169903  0.75000275  1.0
  Dy  Dy3  1  0.99999685  0.23830097  0.25000275  1.0
  Dy  Dy4  1  0.76170940  0.76170590  0.25000235  1.0
  Dy  Dy5  1  0.76170617  0.00000422  0.75000071  1.0
  Ho  Ho6  1  0.66665939  0.33333085  0.00000547  1.0
  Ho  Ho7  1  0.33334061  0.66666915  0.50000547  1.0
  Er  Er8  1  0.33328073  0.66666088  0.99997858  1.0
  Er  Er9  1  0.66671927  0.33333912  0.49997858  1.0
  Pb  Pb10  1  0.60615023  0.00000334  0.25000447  1.0
  Pb  Pb11  1  0.60615118  0.60614996  0.75000297  1.0
  Pb  Pb12  1  0.99999928  0.39385503  0.75000270  1.0
  Pb  Pb13  1  0.00000072  0.60614497  0.25000270  1.0
  Pb  Pb14  1  0.39384882  0.39385004  0.25000297  1.0
  Pb  Pb15  1  0.39384977  0.99999666  0.75000447  1.0