# generated using pymatgen
data_Dy7Mg3(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16709769
_cell_length_b   9.16709703
_cell_length_c   6.37366268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Mg3(SiPb3)2
_chemical_formula_sum   'Dy7 Mg3 Si2 Pb6'
_cell_volume   463.85621963
_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  0.25133285  0.99600239  0.24905951  1.0
  Dy  Dy1  1  0.00399761  0.74866715  0.75094049  1.0
  Dy  Dy2  1  0.00399761  0.25533046  0.24905951  1.0
  Dy  Dy3  1  0.74466954  0.99600239  0.75094049  1.0
  Dy  Dy4  1  0.25133285  0.25533046  0.75094049  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy6  1  0.74466954  0.74866715  0.24905951  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60749775  0.00209183  0.24327901  1.0
  Pb  Pb13  1  0.39459508  0.00209183  0.75672099  1.0
  Pb  Pb14  1  0.99790817  0.60540492  0.24327901  1.0
  Pb  Pb15  1  0.60749775  0.60540492  0.75672099  1.0
  Pb  Pb16  1  0.39459508  0.39250225  0.24327901  1.0
  Pb  Pb17  1  0.99790817  0.39250225  0.75672099  1.0