# generated using pymatgen
data_Dy2Mg2In3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55201623
_cell_length_b   4.56889432
_cell_length_c   9.32027039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg2In3Pb
_chemical_formula_sum   'Dy2 Mg2 In3 Pb1'
_cell_volume   193.84001166
_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  0.00000000  0.00000000  0.25048776  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.74951224  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.26035959  1.0
  In  In5  1  0.50000000  0.50000000  0.73964041  1.0
  In  In6  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb7  1  0.50000000  0.00000000  0.00000000  1.0