# generated using pymatgen
data_TbPrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55149600
_cell_length_b   7.96245500
_cell_length_c   7.99533410
_cell_angle_alpha   85.48776312
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrO4
_chemical_formula_sum   'Tb4 Pr4 O16'
_cell_volume   352.32663510
_cell_formula_units_Z   4
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  0.74764400  0.38772200  0.62642900  1.0
  Tb  Tb1  1  0.75235600  0.88772200  0.62642900  1.0
  Tb  Tb2  1  0.24764400  0.11227800  0.37357100  1.0
  Tb  Tb3  1  0.25235600  0.61227800  0.37357100  1.0
  Pr  Pr4  1  0.24817400  0.13397100  0.87550800  1.0
  Pr  Pr5  1  0.25182600  0.63397100  0.87550800  1.0
  Pr  Pr6  1  0.74817400  0.36602900  0.12449200  1.0
  Pr  Pr7  1  0.75182600  0.86602900  0.12449200  1.0
  O  O8  1  0.98967400  0.38424900  0.86460600  1.0
  O  O9  1  0.51032600  0.88424900  0.86460600  1.0
  O  O10  1  0.50545500  0.38529100  0.86299200  1.0
  O  O11  1  0.99454500  0.88529100  0.86299200  1.0
  O  O12  1  0.50058000  0.13711200  0.61160600  1.0
  O  O13  1  0.98823700  0.14313700  0.60447300  1.0
  O  O14  1  0.99942000  0.63711200  0.61160600  1.0
  O  O15  1  0.51176300  0.64313700  0.60447300  1.0
  O  O16  1  0.48823700  0.35686300  0.39552700  1.0
  O  O17  1  0.00058000  0.36288800  0.38839400  1.0
  O  O18  1  0.01176300  0.85686300  0.39552700  1.0
  O  O19  1  0.49942000  0.86288800  0.38839400  1.0
  O  O20  1  0.00545500  0.11470900  0.13700800  1.0
  O  O21  1  0.49454500  0.61470900  0.13700800  1.0
  O  O22  1  0.48967400  0.11575100  0.13539400  1.0
  O  O23  1  0.01032600  0.61575100  0.13539400  1.0