# generated using pymatgen
data_AcTb2(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50949974
_cell_length_b   5.50950096
_cell_length_c   8.07496486
_cell_angle_alpha   81.49727913
_cell_angle_beta   81.49727681
_cell_angle_gamma   44.17450659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTb2(GaNi2)2
_chemical_formula_sum   'Ac1 Tb2 Ga2 Ni4'
_cell_volume   168.61702078
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.37500935  0.37500935  0.38767041  1.0
  Tb  Tb2  1  0.62499065  0.62499065  0.61232959  1.0
  Ga  Ga3  1  0.31968318  0.31968318  0.77461563  1.0
  Ga  Ga4  1  0.68031682  0.68031682  0.22538437  1.0
  Ni  Ni5  1  0.73823400  0.73823400  0.91076268  1.0
  Ni  Ni6  1  0.08689313  0.08689313  0.37286988  1.0
  Ni  Ni7  1  0.91310687  0.91310687  0.62713012  1.0
  Ni  Ni8  1  0.26176600  0.26176600  0.08923732  1.0