# generated using pymatgen
data_Sm5(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95093185
_cell_length_b   6.95091874
_cell_length_c   7.40641928
_cell_angle_alpha   74.51820733
_cell_angle_beta   74.51836337
_cell_angle_gamma   50.92099846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(RhO6)2
_chemical_formula_sum   'Sm5 Rh2 O12'
_cell_volume   265.36864358
_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
  Sm  Sm0  1  0.30448862  0.30447872  0.35818611  1.0
  Sm  Sm1  1  0.69586116  0.69585516  0.64120387  1.0
  Sm  Sm2  1  0.69203917  0.69202657  0.16719860  1.0
  Sm  Sm3  1  0.30763329  0.30762834  0.83179051  1.0
  Sm  Sm4  1  0.00019484  0.00021822  0.49931269  1.0
  Rh  Rh5  1  0.75426976  0.24564971  0.99937930  1.0
  Rh  Rh6  1  0.24564837  0.75427212  0.99937987  1.0
  O  O7  1  0.09572200  0.59798469  0.57613853  1.0
  O  O8  1  0.99944514  0.99948150  0.17551045  1.0
  O  O9  1  0.40240346  0.90400935  0.42472334  1.0
  O  O10  1  0.50015211  0.50010637  0.18096944  1.0
  O  O11  1  0.10034332  0.57598720  0.08113311  1.0
  O  O12  1  0.90400555  0.40240324  0.42472586  1.0
  O  O13  1  0.00035742  0.00040849  0.82378705  1.0
  O  O14  1  0.59798769  0.09572886  0.57613166  1.0
  O  O15  1  0.49990100  0.49987254  0.81958296  1.0
  O  O16  1  0.57600506  0.10035132  0.08113473  1.0
  O  O17  1  0.42345821  0.90009504  0.91985151  1.0
  O  O18  1  0.90008382  0.42344154  0.91986042  1.0