# generated using pymatgen
data_CeY9(Sn3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93044099
_cell_length_b   8.93044177
_cell_length_c   6.50444524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16167286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY9(Sn3N)2
_chemical_formula_sum   'Ce1 Y9 Sn6 N2'
_cell_volume   448.51494050
_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
  Ce  Ce0  1  0.78450866  0.78450866  0.75000000  1.0
  Y  Y1  1  0.66577447  0.33259777  0.00021657  1.0
  Y  Y2  1  0.33259777  0.66577447  0.00021657  1.0
  Y  Y3  1  0.33259777  0.66577447  0.49978343  1.0
  Y  Y4  1  0.66577447  0.33259777  0.49978343  1.0
  Y  Y5  1  0.21636024  0.00084008  0.75000000  1.0
  Y  Y6  1  0.00084008  0.21636024  0.75000000  1.0
  Y  Y7  1  0.21468213  0.21468213  0.25000000  1.0
  Y  Y8  1  0.78624041  0.00104478  0.25000000  1.0
  Y  Y9  1  0.00104478  0.78624041  0.25000000  1.0
  Sn  Sn10  1  0.40145730  0.40145730  0.75000000  1.0
  Sn  Sn11  1  0.59486904  0.00268236  0.75000000  1.0
  Sn  Sn12  1  0.00268236  0.59486904  0.75000000  1.0
  Sn  Sn13  1  0.59707784  0.59707784  0.25000000  1.0
  Sn  Sn14  1  0.40281455  0.99997966  0.25000000  1.0
  Sn  Sn15  1  0.99997966  0.40281455  0.25000000  1.0
  N  N16  1  0.00034974  0.00034974  0.00246285  1.0
  N  N17  1  0.00034974  0.00034974  0.49753715  1.0