# generated using pymatgen
data_TbPr3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73169373
_cell_length_b   6.73169368
_cell_length_c   10.22499731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.32855640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr3In4
_chemical_formula_sum   'Tb2 Pr6 In8'
_cell_volume   458.46626196
_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  0.97063197  0.97063197  0.25000000  1.0
  Tb  Tb1  1  0.02936803  0.02936803  0.75000000  1.0
  Pr  Pr2  1  0.54796351  0.54796351  0.25000000  1.0
  Pr  Pr3  1  0.45203649  0.45203649  0.75000000  1.0
  Pr  Pr4  1  0.24662650  0.75337350  0.50000000  1.0
  Pr  Pr5  1  0.24662650  0.75337350  0.00000000  1.0
  Pr  Pr6  1  0.75337350  0.24662650  0.50000000  1.0
  Pr  Pr7  1  0.75337350  0.24662650  0.00000000  1.0
  In  In8  1  0.24916677  0.24916677  0.03230723  1.0
  In  In9  1  0.75083323  0.75083323  0.96769277  1.0
  In  In10  1  0.24916677  0.24916677  0.46769277  1.0
  In  In11  1  0.75083323  0.75083323  0.53230723  1.0
  In  In12  1  0.47098599  0.03274914  0.25000000  1.0
  In  In13  1  0.96725086  0.52901401  0.75000000  1.0
  In  In14  1  0.52901401  0.96725086  0.75000000  1.0
  In  In15  1  0.03274914  0.47098599  0.25000000  1.0