# generated using pymatgen
data_Ta9Ti(GaSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54484912
_cell_length_b   7.54484924
_cell_length_c   7.54484913
_cell_angle_alpha   128.45942823
_cell_angle_beta   128.45942486
_cell_angle_gamma   75.88195119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ti(GaSi2)2
_chemical_formula_sum   'Ta9 Ti1 Ga2 Si4'
_cell_volume   256.09460381
_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  0.01671341  0.18870796  0.50222498  1.0
  Ta  Ta1  1  0.68648298  0.51448843  0.49777502  1.0
  Ta  Ta2  1  0.51448843  0.01671341  0.82800645  1.0
  Ta  Ta3  1  0.18870796  0.68648298  0.17199355  1.0
  Ta  Ta4  1  0.98328659  0.81129204  0.49777502  1.0
  Ta  Ta5  1  0.31351702  0.48551157  0.50222498  1.0
  Ta  Ta6  1  0.48551157  0.98328659  0.17199355  1.0
  Ta  Ta7  1  0.81129204  0.31351702  0.82800645  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.75159231  0.75159231  1.00000000  1.0
  Ga  Ga11  1  0.24840769  0.24840769  0.00000000  1.0
  Si  Si12  1  0.36603189  0.12748268  0.49351457  1.0
  Si  Si13  1  0.63396811  0.87251732  0.50648543  1.0
  Si  Si14  1  0.87251732  0.36603189  0.23855021  1.0
  Si  Si15  1  0.12748268  0.63396811  0.76144979  1.0