# generated using pymatgen
data_Dy9Mg(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01925592
_cell_length_b   9.01925445
_cell_length_c   6.45042691
_cell_angle_alpha   89.99998592
_cell_angle_beta   89.99999447
_cell_angle_gamma   120.00007052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Mg(Pb3C)2
_chemical_formula_sum   'Dy9 Mg1 Pb6 C2'
_cell_volume   454.42281866
_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  0.21027317  0.99982196  0.24896204  1.0
  Dy  Dy1  1  0.78954908  0.99982151  0.75103770  1.0
  Dy  Dy2  1  0.00017870  0.21045088  0.24896215  1.0
  Dy  Dy3  1  0.00017818  0.78972713  0.75103774  1.0
  Dy  Dy4  1  0.78955018  0.78972746  0.24896323  1.0
  Dy  Dy5  1  0.21027356  0.21045059  0.75103685  1.0
  Dy  Dy6  1  0.66666712  0.33333323  0.99999976  1.0
  Dy  Dy7  1  0.66666808  0.33333291  0.49999985  1.0
  Dy  Dy8  1  0.33333341  0.66666611  0.49999998  1.0
  Mg  Mg9  1  0.33332575  0.66666711  0.00000013  1.0
  Pb  Pb10  1  0.58875777  0.99703084  0.24717683  1.0
  Pb  Pb11  1  0.40827464  0.99703184  0.75282140  1.0
  Pb  Pb12  1  0.00296793  0.59172574  0.24717822  1.0
  Pb  Pb13  1  0.00296854  0.41124256  0.75282387  1.0
  Pb  Pb14  1  0.40827563  0.41124205  0.24717850  1.0
  Pb  Pb15  1  0.58875910  0.59172609  0.75282150  1.0
  C  C16  1  0.00000062  0.00000004  0.00000035  1.0
  C  C17  1  0.00000055  0.99999995  0.49999988  1.0