# generated using pymatgen
data_HoTa5NbSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75326383
_cell_length_b   5.75326477
_cell_length_c   9.60481682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03550251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTa5NbSn6
_chemical_formula_sum   'Ho1 Ta5 Nb1 Sn6'
_cell_volume   275.22817529
_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  0.99964058  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75120617  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.75108985  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75120617  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.24913514  1.0
  Ta  Ta5  1  0.50000000  0.00000000  0.24913514  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.24912637  1.0
  Sn  Sn7  1  0.66717185  0.33282815  0.50031936  1.0
  Sn  Sn8  1  0.33282815  0.66717185  0.50031936  1.0
  Sn  Sn9  1  0.66680454  0.33319546  0.99991297  1.0
  Sn  Sn10  1  0.33319546  0.66680454  0.99991297  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67263543  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32635848  1.0