# generated using pymatgen
data_LaNdRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35594262
_cell_length_b   7.35017298
_cell_length_c   7.35594241
_cell_angle_alpha   60.02593834
_cell_angle_beta   60.05039809
_cell_angle_gamma   60.02593914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdRh2O7
_chemical_formula_sum   'La2 Nd2 Rh4 O14'
_cell_volume   281.44571962
_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
  La  La0  1  0.62500000  0.12500000  0.12500000  1.0
  La  La1  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  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.24867111  0.25132889  0.24867111  1.0
  O  O9  1  0.29515789  0.70484211  0.29515789  1.0
  O  O10  1  0.95476349  0.95404266  0.54191353  1.0
  O  O11  1  0.54638185  0.95361815  0.54638185  1.0
  O  O12  1  0.70808647  0.70071967  0.29523651  1.0
  O  O13  1  0.95476349  0.54928033  0.54191353  1.0
  O  O14  1  0.70361815  0.29638185  0.70361815  1.0
  O  O15  1  0.29523651  0.29595734  0.70808647  1.0
  O  O16  1  0.70808647  0.29595734  0.29523651  1.0
  O  O17  1  0.29523651  0.70071967  0.70808647  1.0
  O  O18  1  0.95484211  0.54515789  0.95484211  1.0
  O  O19  1  0.54191353  0.54928033  0.95476349  1.0
  O  O20  1  0.00132889  0.99867111  0.00132889  1.0
  O  O21  1  0.54191353  0.95404266  0.95476349  1.0