# generated using pymatgen
data_TbPa3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19761816
_cell_length_b   7.19761745
_cell_length_c   3.53469818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.67280838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(GaNi2)2
_chemical_formula_sum   'Tb1 Pa3 Ga2 Ni4'
_cell_volume   183.03948123
_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
  Tb  Tb0  1  0.81981719  0.68018281  0.50000000  1.0
  Pa  Pa1  1  0.68008029  0.17873811  0.50000000  1.0
  Pa  Pa2  1  0.32126189  0.81991971  0.50000000  1.0
  Pa  Pa3  1  0.17763688  0.32236312  0.50000000  1.0
  Ga  Ga4  1  0.50123254  0.50170075  0.00000000  1.0
  Ga  Ga5  1  0.99829925  0.99876746  0.00000000  1.0
  Ni  Ni6  1  0.88534311  0.35634238  0.00000000  1.0
  Ni  Ni7  1  0.14365762  0.61465689  0.00000000  1.0
  Ni  Ni8  1  0.36582923  0.13417077  0.00000000  1.0
  Ni  Ni9  1  0.60684200  0.89315800  0.00000000  1.0