# generated using pymatgen
data_NdCdRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34396907
_cell_length_b   7.21333299
_cell_length_c   7.21333252
_cell_angle_alpha   59.43019155
_cell_angle_beta   59.39908827
_cell_angle_gamma   59.39908576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdRh2O7
_chemical_formula_sum   'Nd2 Cd2 Rh4 O14'
_cell_volume   266.57051031
_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
  Nd  Nd0  1  0.12500000  0.12500000  0.12500000  1.0
  Nd  Nd1  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh7  1  0.12500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70853892  0.29146108  0.29146108  1.0
  O  O9  1  0.69837954  0.29790435  0.70283983  1.0
  O  O10  1  0.01100768  0.98899232  0.98899232  1.0
  O  O11  1  0.30087629  0.70283983  0.29790435  1.0
  O  O12  1  0.69837954  0.70283983  0.29790435  1.0
  O  O13  1  0.94800238  0.55199762  0.55199762  1.0
  O  O14  1  0.30199762  0.69800238  0.69800238  1.0
  O  O15  1  0.23899232  0.26100768  0.26100768  1.0
  O  O16  1  0.94912371  0.54716017  0.95209565  1.0
  O  O17  1  0.55162046  0.95209565  0.54716017  1.0
  O  O18  1  0.55162046  0.54716017  0.95209565  1.0
  O  O19  1  0.94912371  0.95209565  0.54716017  1.0
  O  O20  1  0.54146108  0.95853892  0.95853892  1.0
  O  O21  1  0.30087629  0.29790435  0.70283983  1.0