# generated using pymatgen
data_HoTiNb5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35306226
_cell_length_b   8.35306286
_cell_length_c   8.45011618
_cell_angle_alpha   40.61467679
_cell_angle_beta   40.61467543
_cell_angle_gamma   40.47884167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTiNb5Sn4
_chemical_formula_sum   'Ho1 Ti1 Nb5 Sn4'
_cell_volume   224.94992957
_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  0.99786349  0.99786349  0.00585251  1.0
  Ti  Ti1  1  0.39804821  0.39804821  0.89334998  1.0
  Nb  Nb2  1  0.60190675  0.60190675  0.10952269  1.0
  Nb  Nb3  1  0.87536767  0.39605696  0.40765036  1.0
  Nb  Nb4  1  0.39605696  0.87536767  0.40765036  1.0
  Nb  Nb5  1  0.60748134  0.12147942  0.58950892  1.0
  Nb  Nb6  1  0.12147942  0.60748134  0.58950892  1.0
  Sn  Sn7  1  0.13509464  0.13509464  0.11242522  1.0
  Sn  Sn8  1  0.32891789  0.32891789  0.33569319  1.0
  Sn  Sn9  1  0.66696138  0.66696138  0.66924127  1.0
  Sn  Sn10  1  0.87082424  0.87082424  0.87959757  1.0