# generated using pymatgen
data_Tm10Sn6HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73473869
_cell_length_b   8.73473710
_cell_length_c   6.36927109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Sn6HN
_chemical_formula_sum   'Tm10 Sn6 H1 N1'
_cell_volume   420.84303440
_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
  Tm  Tm0  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm4  1  0.77321241  0.77321241  0.72689440  1.0
  Tm  Tm5  1  0.22678759  0.00000000  0.72689440  1.0
  Tm  Tm6  1  1.00000000  0.22678759  0.72689440  1.0
  Tm  Tm7  1  0.22678759  0.22678759  0.27310560  1.0
  Tm  Tm8  1  0.77321241  1.00000000  0.27310560  1.0
  Tm  Tm9  1  0.00000000  0.77321241  0.27310560  1.0
  Sn  Sn10  1  0.39745239  0.39745239  0.75123108  1.0
  Sn  Sn11  1  0.60254761  1.00000000  0.75123108  1.0
  Sn  Sn12  1  0.00000000  0.60254761  0.75123108  1.0
  Sn  Sn13  1  0.60254761  0.60254761  0.24876892  1.0
  Sn  Sn14  1  0.39745239  0.00000000  0.24876892  1.0
  Sn  Sn15  1  1.00000000  0.39745239  0.24876892  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0