# generated using pymatgen
data_Ho9Th(Sn3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88916569
_cell_length_b   8.88916664
_cell_length_c   6.41077540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25975153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Th(Sn3N)2
_chemical_formula_sum   'Ho9 Th1 Sn6 N2'
_cell_volume   437.54280481
_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
  Ho  Ho0  1  0.66609309  0.33389889  0.00098136  1.0
  Ho  Ho1  1  0.33389889  0.66609309  0.00098136  1.0
  Ho  Ho2  1  0.33389889  0.66609309  0.49901864  1.0
  Ho  Ho3  1  0.66609309  0.33389889  0.49901864  1.0
  Ho  Ho4  1  0.22024360  0.00228002  0.75000000  1.0
  Ho  Ho5  1  0.00228002  0.22024360  0.75000000  1.0
  Ho  Ho6  1  0.21349559  0.21349559  0.25000000  1.0
  Ho  Ho7  1  0.78520861  0.00117954  0.25000000  1.0
  Ho  Ho8  1  0.00117954  0.78520861  0.25000000  1.0
  Th  Th9  1  0.78433159  0.78433159  0.75000000  1.0
  Sn  Sn10  1  0.39917140  0.39917140  0.75000000  1.0
  Sn  Sn11  1  0.59557309  0.00451300  0.75000000  1.0
  Sn  Sn12  1  0.00451300  0.59557309  0.75000000  1.0
  Sn  Sn13  1  0.59817801  0.59817801  0.25000000  1.0
  Sn  Sn14  1  0.40074422  0.00001487  0.25000000  1.0
  Sn  Sn15  1  0.00001487  0.40074422  0.25000000  1.0
  N  N16  1  0.99753976  0.99753976  0.00027505  1.0
  N  N17  1  0.99753976  0.99753976  0.49972495  1.0