# generated using pymatgen
data_TbYRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16305841
_cell_length_b   7.16311811
_cell_length_c   7.16322613
_cell_angle_alpha   119.92231571
_cell_angle_beta   120.07757151
_cell_angle_gamma   89.99934262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYRh2O7
_chemical_formula_sum   'Tb2 Y2 Rh4 O14'
_cell_volume   259.89426871
_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  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.87373062  0.62373484  0.25000204  1.0
  O  O9  1  0.12626938  0.37626516  0.74999796  1.0
  O  O10  1  0.83575878  0.08575544  0.75000779  1.0
  O  O11  1  0.41507140  0.66507225  0.75000314  1.0
  O  O12  1  0.83541978  0.66460239  0.74934687  1.0
  O  O13  1  0.41526090  0.08605829  0.75065569  1.0
  O  O14  1  0.83544512  0.08608883  0.17086827  1.0
  O  O15  1  0.41523294  0.66456305  0.32911930  1.0
  O  O16  1  0.16424122  0.91424456  0.24999221  1.0
  O  O17  1  0.58492860  0.33492775  0.24999686  1.0
  O  O18  1  0.16458022  0.33539761  0.25065313  1.0
  O  O19  1  0.58473910  0.91394171  0.24934431  1.0
  O  O20  1  0.16455488  0.91391117  0.82913173  1.0
  O  O21  1  0.58476706  0.33543695  0.67088070  1.0