# generated using pymatgen
data_Ho10Sn6HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82024430
_cell_length_b   8.82024349
_cell_length_c   6.44676794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Sn6HN
_chemical_formula_sum   'Ho10 Sn6 H1 N1'
_cell_volume   434.34403349
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho4  1  0.77319624  0.77319624  0.72764643  1.0
  Ho  Ho5  1  0.22680376  1.00000000  0.72764643  1.0
  Ho  Ho6  1  0.00000000  0.22680376  0.72764643  1.0
  Ho  Ho7  1  0.22680376  0.22680376  0.27235357  1.0
  Ho  Ho8  1  0.77319624  0.00000000  0.27235357  1.0
  Ho  Ho9  1  1.00000000  0.77319624  0.27235357  1.0
  Sn  Sn10  1  0.39776431  0.39776431  0.75082245  1.0
  Sn  Sn11  1  0.60223569  1.00000000  0.75082245  1.0
  Sn  Sn12  1  0.00000000  0.60223569  0.75082245  1.0
  Sn  Sn13  1  0.60223569  0.60223569  0.24917755  1.0
  Sn  Sn14  1  0.39776431  0.00000000  0.24917755  1.0
  Sn  Sn15  1  1.00000000  0.39776431  0.24917755  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0