# generated using pymatgen
data_Dy7Mg3(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95976278
_cell_length_b   8.95976360
_cell_length_c   6.30977909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Mg3(Pb3C)2
_chemical_formula_sum   'Dy7 Mg3 Pb6 C2'
_cell_volume   438.66991035
_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  0.21341221  0.00114394  0.25194736  1.0
  Dy  Dy1  1  0.78773173  0.00114394  0.74805264  1.0
  Dy  Dy2  1  0.99885606  0.21226827  0.25194736  1.0
  Dy  Dy3  1  0.99885606  0.78658779  0.74805264  1.0
  Dy  Dy4  1  0.78773173  0.78658779  0.25194736  1.0
  Dy  Dy5  1  0.21341221  0.21226827  0.74805264  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.00000000  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.58852821  0.00282525  0.25488914  1.0
  Pb  Pb11  1  0.41429803  0.00282525  0.74511086  1.0
  Pb  Pb12  1  0.99717475  0.58570197  0.25488914  1.0
  Pb  Pb13  1  0.99717475  0.41147179  0.74511086  1.0
  Pb  Pb14  1  0.41429803  0.41147179  0.25488914  1.0
  Pb  Pb15  1  0.58852821  0.58570197  0.74511086  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0