# generated using pymatgen
data_Tb4Pr(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88786436
_cell_length_b   6.88786401
_cell_length_c   7.34374675
_cell_angle_alpha   74.59140746
_cell_angle_beta   74.59140445
_cell_angle_gamma   50.75137878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pr(RhO6)2
_chemical_formula_sum   'Tb4 Pr1 Rh2 O12'
_cell_volume   257.87887969
_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  0.30431088  0.30431088  0.35909324  1.0
  Tb  Tb1  1  0.69568912  0.69568912  0.64090676  1.0
  Tb  Tb2  1  0.30613893  0.30613893  0.83303601  1.0
  Tb  Tb3  1  0.69386107  0.69386107  0.16696399  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.75274020  0.24725980  1.00000000  1.0
  Rh  Rh6  1  0.24725980  0.75274020  0.00000000  1.0
  O  O7  1  0.89901603  0.42708358  0.91928410  1.0
  O  O8  1  0.42708358  0.89901603  0.91928410  1.0
  O  O9  1  0.10098397  0.57291642  0.08071590  1.0
  O  O10  1  0.57291642  0.10098397  0.08071590  1.0
  O  O11  1  0.09562126  0.58684076  0.57989283  1.0
  O  O12  1  0.58684076  0.09562126  0.57989283  1.0
  O  O13  1  0.90437874  0.41315924  0.42010717  1.0
  O  O14  1  0.41315924  0.90437874  0.42010717  1.0
  O  O15  1  0.00083639  0.00083639  0.82472920  1.0
  O  O16  1  0.99916361  0.99916361  0.17527080  1.0
  O  O17  1  0.49957922  0.49957922  0.81338662  1.0
  O  O18  1  0.50042078  0.50042078  0.18661338  1.0