# generated using pymatgen
data_Dy10Pb6CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97850411
_cell_length_b   8.97850399
_cell_length_c   6.53634660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Pb6CN
_chemical_formula_sum   'Dy10 Pb6 C1 N1'
_cell_volume   456.32437641
_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  0.21089621  0.00000000  0.24742113  1.0
  Dy  Dy1  1  0.78910379  0.00000000  0.75257887  1.0
  Dy  Dy2  1  1.00000000  0.21089621  0.24742113  1.0
  Dy  Dy3  1  0.00000000  0.78910379  0.75257887  1.0
  Dy  Dy4  1  0.78910379  0.78910379  0.24742113  1.0
  Dy  Dy5  1  0.21089621  0.21089621  0.75257887  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.59673064  0.00000000  0.24877297  1.0
  Pb  Pb11  1  0.40326936  0.00000000  0.75122703  1.0
  Pb  Pb12  1  0.00000000  0.59673064  0.24877297  1.0
  Pb  Pb13  1  1.00000000  0.40326936  0.75122703  1.0
  Pb  Pb14  1  0.40326936  0.40326936  0.24877297  1.0
  Pb  Pb15  1  0.59673064  0.59673064  0.75122703  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0