# generated using pymatgen
data_Ta9TiGaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53026609
_cell_length_b   7.53026660
_cell_length_c   7.53026698
_cell_angle_alpha   128.62117551
_cell_angle_beta   128.62117394
_cell_angle_gamma   75.62088882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9TiGaSi5
_chemical_formula_sum   'Ta9 Ti1 Ga1 Si5'
_cell_volume   253.57430292
_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
  Ta  Ta0  1  0.01906118  0.18969034  0.50693994  1.0
  Ta  Ta1  1  0.68275040  0.51212124  0.49306006  1.0
  Ta  Ta2  1  0.51212124  0.01906118  0.82937184  1.0
  Ta  Ta3  1  0.18969034  0.68275040  0.17062816  1.0
  Ta  Ta4  1  0.98669147  0.81654359  0.50498742  1.0
  Ta  Ta5  1  0.31155617  0.48170405  0.49501258  1.0
  Ta  Ta6  1  0.48170405  0.98669147  0.17014688  1.0
  Ta  Ta7  1  0.81654359  0.31155617  0.82985312  1.0
  Ta  Ta8  1  0.49964059  0.49964059  1.00000000  1.0
  Ti  Ti9  1  0.00051252  0.00051252  1.00000000  1.0
  Ga  Ga10  1  0.75087607  0.75087607  0.00000000  1.0
  Si  Si11  1  0.24908265  0.24908265  0.00000000  1.0
  Si  Si12  1  0.36617249  0.12718390  0.49347353  1.0
  Si  Si13  1  0.63371137  0.87269996  0.50652647  1.0
  Si  Si14  1  0.87269996  0.36617249  0.23898859  1.0
  Si  Si15  1  0.12718390  0.63371137  0.76101141  1.0