# generated using pymatgen
data_SrSm7(IO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64186782
_cell_length_b   7.80172757
_cell_length_c   11.70938317
_cell_angle_alpha   76.94775129
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSm7(IO6)4
_chemical_formula_sum   'Sr1 Sm7 I4 O24'
_cell_volume   502.08820178
_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  0.74137270  0.00000000  0.75000000  1.0
  Sm  Sm1  1  0.24627876  0.00000000  0.25000000  1.0
  Sm  Sm2  1  0.17969458  0.78520767  0.57689393  1.0
  Sm  Sm3  1  0.82083721  0.78964892  0.08023350  1.0
  Sm  Sm4  1  0.68715869  0.50000000  0.75000000  1.0
  Sm  Sm5  1  0.31377600  0.50000000  0.25000000  1.0
  Sm  Sm6  1  0.17969458  0.21479233  0.92310607  1.0
  Sm  Sm7  1  0.82083721  0.21035108  0.41976650  1.0
  I  I8  1  0.25414707  0.72122709  0.88236796  1.0
  I  I9  1  0.73180729  0.72211724  0.39091759  1.0
  I  I10  1  0.25414707  0.27877291  0.61763204  1.0
  I  I11  1  0.73180729  0.27788276  0.10908241  1.0
  O  O12  1  0.08457622  0.92954259  0.89120799  1.0
  O  O13  1  0.51806944  0.81616591  0.94066650  1.0
  O  O14  1  0.98165016  0.94699899  0.40691253  1.0
  O  O15  1  0.42609317  0.78872676  0.73686661  1.0
  O  O16  1  0.47207881  0.84140202  0.43558801  1.0
  O  O17  1  0.99424022  0.69360092  0.78123168  1.0
  O  O18  1  0.56099270  0.79146500  0.23312311  1.0
  O  O19  1  0.82022645  0.65488578  0.56085714  1.0
  O  O20  1  0.36710474  0.49732052  0.88172574  1.0
  O  O21  1  0.05527536  0.71922983  0.24850485  1.0
  O  O22  1  0.36710474  0.50267948  0.61827426  1.0
  O  O23  1  0.82022645  0.34511422  0.93914286  1.0
  O  O24  1  0.12557672  0.62055466  0.02840572  1.0
  O  O25  1  0.61333678  0.49756504  0.39361090  1.0
  O  O26  1  0.99424022  0.30639908  0.71876832  1.0
  O  O27  1  0.61333678  0.50243496  0.10638910  1.0
  O  O28  1  0.12557672  0.37944534  0.47159428  1.0
  O  O29  1  0.42609317  0.21127324  0.76313339  1.0
  O  O30  1  0.05527536  0.28077017  0.25149515  1.0
  O  O31  1  0.51806944  0.18383409  0.55933350  1.0
  O  O32  1  0.56099270  0.20853500  0.26687689  1.0
  O  O33  1  0.08457622  0.07045741  0.60879201  1.0
  O  O34  1  0.47207881  0.15859798  0.06441199  1.0
  O  O35  1  0.98165016  0.05300101  0.09308747  1.0