# generated using pymatgen
data_Ti4H5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24643939
_cell_length_b   4.24644043
_cell_length_c   4.50230747
_cell_angle_alpha   90.00100263
_cell_angle_beta   90.00089415
_cell_angle_gamma   90.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4H5
_chemical_formula_sum   'Ti4 H5'
_cell_volume   81.18674246
_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
  Ti  Ti0  1  0.24354284  0.25645716  0.25443405  1.0
  Ti  Ti1  1  0.75645616  0.74354384  0.25443505  1.0
  Ti  Ti2  1  0.75645336  0.25645436  0.74556466  1.0
  Ti  Ti3  1  0.24354440  0.74354440  0.74556739  1.0
  H  H4  1  0.99999437  0.99999337  0.00000286  1.0
  H  H5  1  0.00001383  0.00000218  0.50000530  1.0
  H  H6  1  0.49999237  0.49999537  0.00000386  1.0
  H  H7  1  0.50000218  0.50001283  0.50000530  1.0
  H  H8  1  0.49999748  -0.00000152  0.99998353  1.0