# generated using pymatgen
data_TbPr4In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21483824
_cell_length_b   9.46455100
_cell_length_c   9.46455057
_cell_angle_alpha   83.82779507
_cell_angle_beta   70.82491711
_cell_angle_gamma   70.82492044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr4In3
_chemical_formula_sum   'Tb2 Pr8 In6'
_cell_volume   496.65119786
_cell_formula_units_Z   2
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  0.75000000  0.49989136  0.50010864  1.0
  Tb  Tb1  1  0.25000000  0.50010864  0.49989136  1.0
  Pr  Pr2  1  0.72208999  0.86574555  0.69117915  1.0
  Pr  Pr3  1  0.27791001  0.13425445  0.30882085  1.0
  Pr  Pr4  1  0.77791001  0.30882085  0.13425445  1.0
  Pr  Pr5  1  0.22208999  0.69117915  0.86574555  1.0
  Pr  Pr6  1  0.58744143  0.69120135  0.13383809  1.0
  Pr  Pr7  1  0.41255857  0.30879865  0.86616191  1.0
  Pr  Pr8  1  0.08744143  0.13383809  0.69120135  1.0
  Pr  Pr9  1  0.91255857  0.86616191  0.30879865  1.0
  In  In10  1  0.15576289  0.50032112  0.18718612  1.0
  In  In11  1  0.84423711  0.49967888  0.81281388  1.0
  In  In12  1  0.34423711  0.81281388  0.49967888  1.0
  In  In13  1  0.65576289  0.18718612  0.50032112  1.0
  In  In14  1  0.25000000  0.99999286  0.00000714  1.0
  In  In15  1  0.75000000  0.00000714  0.99999286  1.0