# generated using pymatgen
data_Sr6Mg(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70995186
_cell_length_b   8.70995222
_cell_length_c   6.91566587
_cell_angle_alpha   67.78143897
_cell_angle_beta   67.78143917
_cell_angle_gamma   36.80795598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Mg(RhO6)2
_chemical_formula_sum   'Sr6 Mg1 Rh2 O12'
_cell_volume   288.29311261
_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
  Sr  Sr0  1  0.20993354  0.20993354  0.70870284  1.0
  Sr  Sr1  1  0.88594151  0.88594151  0.70885910  1.0
  Sr  Sr2  1  0.54833732  0.54833732  0.71147164  1.0
  Sr  Sr3  1  0.79006646  0.79006646  0.29129716  1.0
  Sr  Sr4  1  0.45166268  0.45166268  0.28852836  1.0
  Sr  Sr5  1  0.11405849  0.11405849  0.29114090  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.66656124  0.66656124  0.00038707  1.0
  Rh  Rh8  1  0.33343876  0.33343876  0.99961293  1.0
  O  O9  1  0.28067804  0.28067804  0.31977075  1.0
  O  O10  1  0.94381146  0.94381146  0.32962422  1.0
  O  O11  1  0.61348007  0.61348007  0.31852841  1.0
  O  O12  1  0.71932196  0.71932196  0.68022925  1.0
  O  O13  1  0.38651993  0.38651993  0.68147159  1.0
  O  O14  1  0.05618854  0.05618854  0.67037578  1.0
  O  O15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.65649669  0.17144646  0.00034314  1.0
  O  O17  1  0.34350331  0.82855354  0.99965686  1.0
  O  O18  1  0.50000000  0.00000000  0.00000000  1.0
  O  O19  1  0.17144646  0.65649669  0.00034314  1.0
  O  O20  1  0.82855354  0.34350331  0.99965686  1.0