# generated using pymatgen
data_Tm3Sc2Sn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60124284
_cell_length_b   8.60124356
_cell_length_c   6.16577606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Sn3N
_chemical_formula_sum   'Tm6 Sc4 Sn6 N2'
_cell_volume   395.03979397
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.78404854  0.78404854  0.75000000  1.0
  Tm  Tm1  1  0.21595146  0.00000000  0.75000000  1.0
  Tm  Tm2  1  0.00000000  0.21595146  0.75000000  1.0
  Tm  Tm3  1  0.21595146  0.21595146  0.25000000  1.0
  Tm  Tm4  1  0.78404854  0.00000000  0.25000000  1.0
  Tm  Tm5  1  1.00000000  0.78404854  0.25000000  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc7  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40685768  0.40685768  0.75000000  1.0
  Sn  Sn11  1  0.59314232  0.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.59314232  0.75000000  1.0
  Sn  Sn13  1  0.59314232  0.59314232  0.25000000  1.0
  Sn  Sn14  1  0.40685768  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.40685768  0.25000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0