# generated using pymatgen
data_Ag7Rh(SO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50017062
_cell_length_b   8.50017024
_cell_length_c   8.50017020
_cell_angle_alpha   108.65078912
_cell_angle_beta   108.65079324
_cell_angle_gamma   108.65080437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag7Rh(SO4)6
_chemical_formula_sum   'Ag7 Rh1 S6 O24'
_cell_volume   486.61322113
_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
  Ag  Ag0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.83312784  0.34044821  0.67159647  1.0
  Ag  Ag2  1  0.34044821  0.67159647  0.83312784  1.0
  Ag  Ag3  1  0.67159647  0.83312784  0.34044821  1.0
  Ag  Ag4  1  0.16687216  0.65955179  0.32840353  1.0
  Ag  Ag5  1  0.65955179  0.32840353  0.16687216  1.0
  Ag  Ag6  1  0.32840353  0.16687216  0.65955179  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  S  S8  1  0.96856891  0.75956249  0.59984446  1.0
  S  S9  1  0.75956249  0.59984446  0.96856891  1.0
  S  S10  1  0.59984446  0.96856891  0.75956249  1.0
  S  S11  1  0.03143109  0.24043751  0.40015554  1.0
  S  S12  1  0.24043751  0.40015554  0.03143109  1.0
  S  S13  1  0.40015554  0.03143109  0.24043751  1.0
  O  O14  1  0.47603313  0.91130080  0.16086802  1.0
  O  O15  1  0.91130080  0.16086802  0.47603313  1.0
  O  O16  1  0.16086802  0.47603313  0.91130080  1.0
  O  O17  1  0.52396687  0.08869920  0.83913198  1.0
  O  O18  1  0.08869920  0.83913198  0.52396687  1.0
  O  O19  1  0.83913198  0.52396687  0.08869920  1.0
  O  O20  1  0.32187746  0.97421623  0.35382834  1.0
  O  O21  1  0.97421623  0.35382834  0.32187746  1.0
  O  O22  1  0.35382834  0.32187746  0.97421623  1.0
  O  O23  1  0.67812254  0.02578377  0.64617166  1.0
  O  O24  1  0.02578377  0.64617166  0.67812254  1.0
  O  O25  1  0.64617166  0.67812254  0.02578377  1.0
  O  O26  1  0.74016267  0.97508422  0.92504344  1.0
  O  O27  1  0.97508422  0.92504344  0.74016267  1.0
  O  O28  1  0.64325408  0.44583335  0.76895699  1.0
  O  O29  1  0.76895699  0.64325408  0.44583335  1.0
  O  O30  1  0.44583335  0.76895699  0.64325408  1.0
  O  O31  1  0.35674592  0.55416665  0.23104301  1.0
  O  O32  1  0.23104301  0.35674592  0.55416665  1.0
  O  O33  1  0.55416665  0.23104301  0.35674592  1.0
  O  O34  1  0.07495656  0.25983733  0.02491578  1.0
  O  O35  1  0.02491578  0.07495656  0.25983733  1.0
  O  O36  1  0.25983733  0.02491578  0.07495656  1.0
  O  O37  1  0.92504344  0.74016267  0.97508422  1.0