# generated using pymatgen
data_Ta10GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55545139
_cell_length_b   7.53552218
_cell_length_c   6.55545139
_cell_angle_alpha   115.78337754
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.78337754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10GaSi5
_chemical_formula_sum   'Ta10 Ga1 Si5'
_cell_volume   255.31415704
_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  0.99978813  0.99957626  0.99978813  1.0
  Ta  Ta1  1  0.50021187  0.00042374  0.50021187  1.0
  Ta  Ta2  1  0.51803868  0.70141024  0.68906513  1.0
  Ta  Ta3  1  0.18337056  0.70141024  0.01234412  1.0
  Ta  Ta4  1  0.68906513  0.70141024  0.18337056  1.0
  Ta  Ta5  1  0.01234412  0.70141024  0.51803868  1.0
  Ta  Ta6  1  0.48765588  0.29858976  0.31662944  1.0
  Ta  Ta7  1  0.81093487  0.29858976  0.98196132  1.0
  Ta  Ta8  1  0.31662944  0.29858976  0.81093487  1.0
  Ta  Ta9  1  0.98196132  0.29858976  0.48765588  1.0
  Ga  Ga10  1  0.25000000  0.50000000  0.25000000  1.0
  Si  Si11  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si12  1  0.87034879  0.00000000  0.62965121  1.0
  Si  Si13  1  0.12965121  0.00000000  0.37034879  1.0
  Si  Si14  1  0.62965121  0.00000000  0.12965121  1.0
  Si  Si15  1  0.37034879  1.00000000  0.87034879  1.0