# generated using pymatgen
data_SmDy(ZnPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54553979
_cell_length_b   4.54554011
_cell_length_c   16.39966501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy(ZnPb)2
_chemical_formula_sum   'Sm2 Dy2 Zn4 Pb4'
_cell_volume   293.45166429
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.66666600  0.33333400  0.16769304  1.0
  Zn  Zn5  1  0.66666600  0.33333400  0.33230696  1.0
  Zn  Zn6  1  0.33333400  0.66666800  0.66769304  1.0
  Zn  Zn7  1  0.33333400  0.66666800  0.83230696  1.0
  Pb  Pb8  1  0.33333400  0.66666800  0.11387663  1.0
  Pb  Pb9  1  0.33333400  0.66666800  0.38612337  1.0
  Pb  Pb10  1  0.66666600  0.33333400  0.61387663  1.0
  Pb  Pb11  1  0.66666600  0.33333400  0.88612337  1.0