# generated using pymatgen
data_Tb2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03563303
_cell_length_b   6.99352984
_cell_length_c   3.71967942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19935074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(GaNi)3
_chemical_formula_sum   'Tb2 Pa1 Ga3 Ni3'
_cell_volume   158.18301094
_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  0.41465301  0.41265767  0.49999900  1.0
  Tb  Tb1  1  0.00199534  0.58734233  0.49999900  1.0
  Pa  Pa2  1  0.57977092  0.00000000  0.49999900  1.0
  Ga  Ga3  1  0.23221848  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00658173  0.24938904  0.00000000  1.0
  Ga  Ga5  1  0.75719169  0.75061096  0.00000000  1.0
  Ni  Ni6  1  0.66424251  0.30449333  0.00000000  1.0
  Ni  Ni7  1  0.35974819  0.69550667  0.00000000  1.0
  Ni  Ni8  1  0.98359614  0.00000000  0.49999900  1.0