# generated using pymatgen
data_Dy6Er4BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98848151
_cell_length_b   8.98848240
_cell_length_c   6.54028642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98505411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Er4BiPb5
_chemical_formula_sum   'Dy6 Er4 Bi1 Pb5'
_cell_volume   457.68374495
_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  0.76187988  0.76187988  0.75000000  1.0
  Dy  Dy1  1  0.23751955  0.99563418  0.75000000  1.0
  Dy  Dy2  1  0.99563418  0.23751955  0.75000000  1.0
  Dy  Dy3  1  0.23979942  0.23979942  0.25000000  1.0
  Dy  Dy4  1  0.76108428  0.00074349  0.25000000  1.0
  Dy  Dy5  1  0.00074349  0.76108428  0.25000000  1.0
  Er  Er6  1  0.66915484  0.33285118  0.00074437  1.0
  Er  Er7  1  0.33285118  0.66915484  0.00074437  1.0
  Er  Er8  1  0.33285118  0.66915484  0.49925563  1.0
  Er  Er9  1  0.66915484  0.33285118  0.49925563  1.0
  Bi  Bi10  1  0.39171171  0.39171171  0.75000000  1.0
  Pb  Pb11  1  0.60531809  0.99942189  0.75000000  1.0
  Pb  Pb12  1  0.99942189  0.60531809  0.75000000  1.0
  Pb  Pb13  1  0.60710846  0.60710846  0.25000000  1.0
  Pb  Pb14  1  0.39397616  0.00179185  0.25000000  1.0
  Pb  Pb15  1  0.00179185  0.39397616  0.25000000  1.0