# generated using pymatgen
data_Tb3Pa(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66471114
_cell_length_b   10.22116204
_cell_length_c   11.63904066
_cell_angle_alpha   89.98485509
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(Co5P3)4
_chemical_formula_sum   'Tb3 Pa1 Co20 P12'
_cell_volume   435.97058882
_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  0.25000000  0.91749787  0.20057891  1.0
  Tb  Tb1  1  0.75000000  0.41814206  0.29952765  1.0
  Tb  Tb2  1  0.75000000  0.08213445  0.79790386  1.0
  Pa  Pa3  1  0.25000000  0.58137235  0.70153175  1.0
  Co  Co4  1  0.25000000  0.71074017  0.98777153  1.0
  Co  Co5  1  0.25000000  0.78734955  0.49042063  1.0
  Co  Co6  1  0.75000000  0.28772192  0.00783856  1.0
  Co  Co7  1  0.75000000  0.21066091  0.50853354  1.0
  Co  Co8  1  0.25000000  0.40712347  0.48910926  1.0
  Co  Co9  1  0.25000000  0.09400117  0.98764625  1.0
  Co  Co10  1  0.75000000  0.59468810  0.51945148  1.0
  Co  Co11  1  0.75000000  0.90409175  0.01133282  1.0
  Co  Co12  1  0.25000000  0.22200020  0.17422225  1.0
  Co  Co13  1  0.25000000  0.27840820  0.67545879  1.0
  Co  Co14  1  0.75000000  0.77607588  0.82348456  1.0
  Co  Co15  1  0.75000000  0.72087582  0.32717044  1.0
  Co  Co16  1  0.25000000  0.88180910  0.69770756  1.0
  Co  Co17  1  0.25000000  0.61815817  0.19854523  1.0
  Co  Co18  1  0.75000000  0.11737004  0.30052342  1.0
  Co  Co19  1  0.75000000  0.38657037  0.80049564  1.0
  Co  Co20  1  0.25000000  0.46725846  0.93282500  1.0
  Co  Co21  1  0.25000000  0.03301788  0.43233884  1.0
  Co  Co22  1  0.75000000  0.53234392  0.06824315  1.0
  Co  Co23  1  0.75000000  0.96910853  0.56570663  1.0
  P  P24  1  0.25000000  0.42052864  0.11447263  1.0
  P  P25  1  0.25000000  0.08014468  0.61293829  1.0
  P  P26  1  0.75000000  0.58072938  0.88998649  1.0
  P  P27  1  0.75000000  0.92105894  0.38553046  1.0
  P  P28  1  0.25000000  0.27091467  0.86777399  1.0
  P  P29  1  0.25000000  0.22773190  0.36528521  1.0
  P  P30  1  0.75000000  0.72774672  0.13432646  1.0
  P  P31  1  0.75000000  0.77720088  0.63300384  1.0
  P  P32  1  0.25000000  0.60278990  0.39238734  1.0
  P  P33  1  0.25000000  0.89828695  0.89296843  1.0
  P  P34  1  0.75000000  0.39219843  0.60684770  1.0
  P  P35  1  0.75000000  0.10215258  0.10611041  1.0