# generated using pymatgen
data_Tb2Pa(Ga2Co3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06427059
_cell_length_b   8.71964924
_cell_length_c   8.71964999
_cell_angle_alpha   60.00176772
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(Ga2Co3)3
_chemical_formula_sum   'Tb2 Pa1 Ga6 Co9'
_cell_volume   267.62029728
_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  0.50000000  0.33336772  0.33337108  1.0
  Tb  Tb1  1  0.50000000  0.66662892  0.66663228  1.0
  Pa  Pa2  1  0.00000000  0.00001288  0.99998712  1.0
  Ga  Ga3  1  0.00000000  0.49881984  0.50118016  1.0
  Ga  Ga4  1  0.00000000  0.50117886  0.99997420  1.0
  Ga  Ga5  1  0.00000000  0.00002580  0.49882114  1.0
  Ga  Ga6  1  0.50000000  0.71357829  0.28642171  1.0
  Ga  Ga7  1  0.50000000  0.28631340  0.99996396  1.0
  Ga  Ga8  1  0.50000000  0.00003604  0.71368660  1.0
  Co  Co9  1  0.00000000  0.17227645  0.17727270  1.0
  Co  Co10  1  0.00000000  0.17726525  0.65043133  1.0
  Co  Co11  1  0.00000000  0.65041908  0.17232355  1.0
  Co  Co12  1  0.00000000  0.82272730  0.82772355  1.0
  Co  Co13  1  0.00000000  0.34956867  0.82273475  1.0
  Co  Co14  1  0.00000000  0.82767645  0.34958092  1.0
  Co  Co15  1  0.50000000  0.29195298  0.70804702  1.0
  Co  Co16  1  0.50000000  0.70803991  0.99998682  1.0
  Co  Co17  1  0.50000000  0.00001318  0.29196009  1.0