# generated using pymatgen
data_Dy5Er(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83568211
_cell_length_b   8.82879131
_cell_length_c   6.36113224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02582547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er(Sc2Pb3)2
_chemical_formula_sum   'Dy5 Er1 Sc4 Pb6'
_cell_volume   429.62872695
_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
  Dy  Dy0  1  0.23959657  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.23883865  0.23885932  0.75000000  1.0
  Dy  Dy2  1  0.99998033  0.76114068  0.75000000  1.0
  Dy  Dy3  1  0.99968308  0.23856127  0.25000000  1.0
  Dy  Dy4  1  0.76112181  0.76143873  0.25000000  1.0
  Er  Er5  1  0.76094706  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33324066  0.66651993  0.99991804  1.0
  Sc  Sc7  1  0.66672173  0.33348007  0.50008196  1.0
  Sc  Sc8  1  0.66672173  0.33348007  0.99991804  1.0
  Sc  Sc9  1  0.33324066  0.66651993  0.50008196  1.0
  Pb  Pb10  1  0.60163724  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60203744  0.60294552  0.75000000  1.0
  Pb  Pb12  1  0.99909193  0.39705448  0.75000000  1.0
  Pb  Pb13  1  0.99989937  0.60170149  0.25000000  1.0
  Pb  Pb14  1  0.39819688  0.39829851  0.25000000  1.0
  Pb  Pb15  1  0.39904184  1.00000000  0.75000000  1.0