# generated using pymatgen
data_Ta6GaNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86444158
_cell_length_b   4.86444188
_cell_length_c   9.25757431
_cell_angle_alpha   74.76802273
_cell_angle_beta   74.76801927
_cell_angle_gamma   59.99998202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6GaNi6
_chemical_formula_sum   'Ta6 Ga1 Ni6'
_cell_volume   180.77087038
_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  0.17059922  0.17059922  0.48820135  1.0
  Ta  Ta1  1  0.82940078  0.82940078  0.51179865  1.0
  Ta  Ta2  1  0.34418461  0.34418461  0.96744816  1.0
  Ta  Ta3  1  0.65581539  0.65581539  0.03255184  1.0
  Ta  Ta4  1  0.45024332  0.45024332  0.64926903  1.0
  Ta  Ta5  1  0.54975668  0.54975668  0.35073097  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.58738596  0.09133148  0.22995109  1.0
  Ni  Ni8  1  0.09133148  0.09133148  0.22995109  1.0
  Ni  Ni9  1  0.09133148  0.58738596  0.22995109  1.0
  Ni  Ni10  1  0.41261404  0.90866852  0.77004891  1.0
  Ni  Ni11  1  0.90866852  0.90866852  0.77004891  1.0
  Ni  Ni12  1  0.90866852  0.41261404  0.77004891  1.0