# generated using pymatgen
data_Y9Th(Sn3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95029557
_cell_length_b   8.95029648
_cell_length_c   6.48317698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27017551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Th(Sn3N)2
_chemical_formula_sum   'Y9 Th1 Sn6 N2'
_cell_volume   448.54343652
_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
  Y  Y0  1  0.66615373  0.33392668  0.00079192  1.0
  Y  Y1  1  0.33392668  0.66615373  0.00079192  1.0
  Y  Y2  1  0.33392668  0.66615373  0.49920808  1.0
  Y  Y3  1  0.66615373  0.33392668  0.49920808  1.0
  Y  Y4  1  0.22184382  0.00273665  0.75000000  1.0
  Y  Y5  1  0.00273665  0.22184382  0.75000000  1.0
  Y  Y6  1  0.21441374  0.21441374  0.25000000  1.0
  Y  Y7  1  0.78380694  0.00057923  0.25000000  1.0
  Y  Y8  1  0.00057923  0.78380694  0.25000000  1.0
  Th  Th9  1  0.78713185  0.78713185  0.75000000  1.0
  Sn  Sn10  1  0.40096605  0.40096605  0.75000000  1.0
  Sn  Sn11  1  0.59565686  0.00369831  0.75000000  1.0
  Sn  Sn12  1  0.00369831  0.59565686  0.75000000  1.0
  Sn  Sn13  1  0.59735406  0.59735406  0.25000000  1.0
  Sn  Sn14  1  0.40099314  0.99983564  0.25000000  1.0
  Sn  Sn15  1  0.99983564  0.40099314  0.25000000  1.0
  N  N16  1  0.99541244  0.99541244  0.99825247  1.0
  N  N17  1  0.99541244  0.99541244  0.50174753  1.0