# generated using pymatgen
data_Dy3Mg3NiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43508228
_cell_length_b   7.43508239
_cell_length_c   4.46939697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Mg3NiPb2
_chemical_formula_sum   'Dy3 Mg3 Ni1 Pb2'
_cell_volume   213.96913382
_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  1.00000000  0.39071601  0.50000000  1.0
  Dy  Dy1  1  0.60928399  0.60928399  0.50000000  1.0
  Dy  Dy2  1  0.39071601  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.77303716  0.00000000  1.0
  Mg  Mg4  1  0.22696284  0.22696284  0.00000000  1.0
  Mg  Mg5  1  0.77303716  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.00000000  1.0