# generated using pymatgen
data_Dy10Sn6CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89793499
_cell_length_b   8.89793554
_cell_length_c   6.49586313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Sn6CN
_chemical_formula_sum   'Dy10 Sn6 C1 N1'
_cell_volume   445.39570194
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy4  1  0.78732771  0.78732771  0.74673140  1.0
  Dy  Dy5  1  0.21267229  0.00000000  0.74673140  1.0
  Dy  Dy6  1  0.00000000  0.21267229  0.74673140  1.0
  Dy  Dy7  1  0.21267229  0.21267229  0.25326860  1.0
  Dy  Dy8  1  0.78732771  1.00000000  0.25326860  1.0
  Dy  Dy9  1  1.00000000  0.78732771  0.25326860  1.0
  Sn  Sn10  1  0.40439645  0.40439645  0.74824240  1.0
  Sn  Sn11  1  0.59560355  1.00000000  0.74824240  1.0
  Sn  Sn12  1  1.00000000  0.59560355  0.74824240  1.0
  Sn  Sn13  1  0.59560355  0.59560355  0.25175760  1.0
  Sn  Sn14  1  0.40439645  0.00000000  0.25175760  1.0
  Sn  Sn15  1  0.00000000  0.40439645  0.25175760  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0