# generated using pymatgen
data_HoTa5TiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72896354
_cell_length_b   5.73874175
_cell_length_c   9.59764166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94364593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTa5TiSn6
_chemical_formula_sum   'Ho1 Ta5 Ti1 Sn6'
_cell_volume   273.42249443
_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  0.99850506  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75147290  1.0
  Ta  Ta2  1  0.00000000  0.50000000  0.24950673  1.0
  Ta  Ta3  1  0.50000000  0.50000000  0.24950673  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.75147290  1.0
  Ta  Ta5  1  0.50000000  0.00000000  0.75046534  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.24908893  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.67483480  1.0
  Sn  Sn8  1  0.33430540  0.66861179  0.49971688  1.0
  Sn  Sn9  1  0.66528822  0.33057643  0.00155518  1.0
  Sn  Sn10  1  0.33471178  0.66942357  0.00155518  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.32260047  1.0
  Sn  Sn12  1  0.66569460  0.33138821  0.49971688  1.0