# generated using pymatgen
data_TbNdRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24609570
_cell_length_b   7.25953511
_cell_length_c   7.24594599
_cell_angle_alpha   59.93795271
_cell_angle_beta   59.83412802
_cell_angle_gamma   59.93862007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdRh2O7
_chemical_formula_sum   'Tb2 Nd2 Rh4 O14'
_cell_volume   268.93099803
_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  0.62500000  0.12500000  0.12500000  1.0
  Tb  Tb1  1  0.12500000  0.12500000  0.62500000  1.0
  Nd  Nd2  1  0.12500000  0.12500000  0.12500000  1.0
  Nd  Nd3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.99273737  0.00726625  0.99273113  1.0
  O  O9  1  0.25726263  0.24273375  0.25726887  1.0
  O  O10  1  0.29259979  0.29168044  0.70249802  1.0
  O  O11  1  0.54749435  0.53675983  0.95740540  1.0
  O  O12  1  0.70709158  0.29295304  0.70700335  1.0
  O  O13  1  0.70250565  0.29166057  0.29259460  1.0
  O  O14  1  0.29259979  0.71322076  0.70249802  1.0
  O  O15  1  0.29217404  0.70782445  0.29217706  1.0
  O  O16  1  0.70250565  0.71324017  0.29259460  1.0
  O  O17  1  0.95740021  0.53677924  0.54750198  1.0
  O  O18  1  0.54749435  0.95833943  0.95740540  1.0
  O  O19  1  0.95740021  0.95831956  0.54750198  1.0
  O  O20  1  0.95782596  0.54217555  0.95782294  1.0
  O  O21  1  0.54290842  0.95704696  0.54299665  1.0