# generated using pymatgen
data_HoTiNb5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77035693
_cell_length_b   5.76805695
_cell_length_c   9.62932135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98682551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTiNb5Sn6
_chemical_formula_sum   'Ho1 Ti1 Nb5 Sn6'
_cell_volume   277.59789502
_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  0.00000000  0.00000000  0.00130154  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.75111101  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.24947784  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.24878876  1.0
  Nb  Nb4  1  0.50000000  0.00000000  0.24878876  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.75034712  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.75034712  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.67980983  1.0
  Sn  Sn8  1  0.33092401  0.66546300  0.50042305  1.0
  Sn  Sn9  1  0.66932142  0.33466071  0.99850561  1.0
  Sn  Sn10  1  0.33067858  0.66533929  0.99850561  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.32217269  1.0
  Sn  Sn12  1  0.66907599  0.33453700  0.50042305  1.0