# generated using pymatgen
data_Dy5Y(Er2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97132692
_cell_length_b   8.97135853
_cell_length_c   6.58070034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00458810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y(Er2Pb3)2
_chemical_formula_sum   'Dy5 Y1 Er4 Pb6'
_cell_volume   458.66707119
_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  0.23867192  0.00010535  0.75000000  1.0
  Dy  Dy1  1  0.00010334  0.23867216  0.75000000  1.0
  Dy  Dy2  1  0.23823250  0.23823124  0.25000000  1.0
  Dy  Dy3  1  0.76177166  0.00022604  0.25000000  1.0
  Dy  Dy4  1  0.00023158  0.76177017  0.25000000  1.0
  Y  Y5  1  0.76138379  0.76138363  0.75000000  1.0
  Er  Er6  1  0.66663136  0.33321765  0.00001190  1.0
  Er  Er7  1  0.33321726  0.66663039  0.00000675  1.0
  Er  Er8  1  0.33321726  0.66663039  0.49999325  1.0
  Er  Er9  1  0.66663136  0.33321765  0.49998810  1.0
  Pb  Pb10  1  0.39388324  0.39389775  0.75000000  1.0
  Pb  Pb11  1  0.60568993  0.00033864  0.75000000  1.0
  Pb  Pb12  1  0.00034178  0.60569002  0.75000000  1.0
  Pb  Pb13  1  0.60580115  0.60579343  0.25000000  1.0
  Pb  Pb14  1  0.39420931  0.99998226  0.25000000  1.0
  Pb  Pb15  1  0.99998153  0.39421223  0.25000000  1.0