# generated using pymatgen
data_Gd3RhO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45688366
_cell_length_b   6.45688376
_cell_length_c   7.45822387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.48745173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3RhO7
_chemical_formula_sum   'Gd6 Rh2 O14'
_cell_volume   293.13087662
_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
  Gd  Gd0  1  0.50000000  0.50000000  0.50000000  1.0
  Gd  Gd1  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd2  1  0.53470937  0.99874425  0.75000000  1.0
  Gd  Gd3  1  0.99874425  0.53470937  0.25000000  1.0
  Gd  Gd4  1  0.46529063  0.00125575  0.25000000  1.0
  Gd  Gd5  1  0.00125575  0.46529063  0.75000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.68260938  0.92741818  0.47100502  1.0
  O  O9  1  0.92741818  0.68260938  0.52899498  1.0
  O  O10  1  0.68260938  0.92741818  0.02899498  1.0
  O  O11  1  0.92741818  0.68260938  0.97100502  1.0
  O  O12  1  0.31739062  0.07258182  0.52899498  1.0
  O  O13  1  0.07258182  0.31739062  0.47100502  1.0
  O  O14  1  0.31739062  0.07258182  0.97100502  1.0
  O  O15  1  0.07258182  0.31739062  0.02899498  1.0
  O  O16  1  0.93185813  0.06814187  0.75000000  1.0
  O  O17  1  0.06814187  0.93185813  0.25000000  1.0
  O  O18  1  0.36942315  0.63057685  0.75000000  1.0
  O  O19  1  0.63057685  0.36942315  0.25000000  1.0
  O  O20  1  0.63533830  0.36466170  0.75000000  1.0
  O  O21  1  0.36466170  0.63533830  0.25000000  1.0