# generated using pymatgen
data_CaTb(Pr3In4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76370236
_cell_length_b   6.76370279
_cell_length_c   10.20270200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.93209204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb(Pr3In4)2
_chemical_formula_sum   'Ca1 Tb1 Pr6 In8'
_cell_volume   462.28415785
_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
  Ca  Ca0  1  0.96336953  0.96336953  0.25000000  1.0
  Tb  Tb1  1  0.02931973  0.02931973  0.75000000  1.0
  Pr  Pr2  1  0.55438908  0.55438908  0.25000000  1.0
  Pr  Pr3  1  0.45295880  0.45295880  0.75000000  1.0
  Pr  Pr4  1  0.24564233  0.75333455  0.49843014  1.0
  Pr  Pr5  1  0.24564233  0.75333455  0.00156986  1.0
  Pr  Pr6  1  0.75333455  0.24564233  0.49843014  1.0
  Pr  Pr7  1  0.75333455  0.24564233  0.00156986  1.0
  In  In8  1  0.25082266  0.25082266  0.03257778  1.0
  In  In9  1  0.75008507  0.75008507  0.96256047  1.0
  In  In10  1  0.25082266  0.25082266  0.46742222  1.0
  In  In11  1  0.75008507  0.75008507  0.53743953  1.0
  In  In12  1  0.46424692  0.03939267  0.25000000  1.0
  In  In13  1  0.96669408  0.52985896  0.75000000  1.0
  In  In14  1  0.52985896  0.96669408  0.75000000  1.0
  In  In15  1  0.03939267  0.46424692  0.25000000  1.0