# generated using pymatgen
data_Er5(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72832622
_cell_length_b   6.72832709
_cell_length_c   7.13440201
_cell_angle_alpha   74.51371199
_cell_angle_beta   74.51371131
_cell_angle_gamma   51.20663677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(RhO6)2
_chemical_formula_sum   'Er5 Rh2 O12'
_cell_volume   240.44483528
_cell_formula_units_Z   1
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
  Er  Er0  1  0.30168870  0.30168870  0.36093849  1.0
  Er  Er1  1  0.69831130  0.69831130  0.63906151  1.0
  Er  Er2  1  0.30934520  0.30934520  0.82835887  1.0
  Er  Er3  1  0.69065480  0.69065480  0.17164113  1.0
  Er  Er4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.75335089  0.24664911  1.00000000  1.0
  Rh  Rh6  1  0.24664911  0.75335089  0.00000000  1.0
  O  O7  1  0.90182261  0.43105157  0.91499861  1.0
  O  O8  1  0.43105157  0.90182261  0.91499861  1.0
  O  O9  1  0.09817739  0.56894843  0.08500139  1.0
  O  O10  1  0.56894843  0.09817739  0.08500139  1.0
  O  O11  1  0.09727373  0.59837653  0.57313899  1.0
  O  O12  1  0.59837653  0.09727373  0.57313899  1.0
  O  O13  1  0.90272627  0.40162347  0.42686101  1.0
  O  O14  1  0.40162347  0.90272627  0.42686101  1.0
  O  O15  1  0.99983508  0.99983508  0.81585966  1.0
  O  O16  1  0.00016492  0.00016492  0.18414034  1.0
  O  O17  1  0.50031295  0.50031295  0.80764452  1.0
  O  O18  1  0.49968705  0.49968705  0.19235548  1.0