# generated using pymatgen
data_Si2Sb2Mo13O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97808545
_cell_length_b   8.94816003
_cell_length_c   12.63263432
_cell_angle_alpha   86.69046833
_cell_angle_beta   76.58029200
_cell_angle_gamma   75.89044314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Sb2Mo13O28
_chemical_formula_sum   'Si2 Sb2 Mo13 O28'
_cell_volume   637.47456967
_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
  Si  Si0  1  0.21191400  0.31343600  0.00013000  1.0
  Si  Si1  1  0.79076100  0.68434300  0.00076000  1.0
  Sb  Sb2  1  0.84367200  0.99871400  0.30831100  1.0
  Sb  Sb3  1  0.15958500  0.00040100  0.69274100  1.0
  Mo  Mo4  1  0.89360900  0.62241000  0.70097100  1.0
  Mo  Mo5  1  0.63081800  0.35199100  0.14416900  1.0
  Mo  Mo6  1  0.40458300  0.37739300  0.70020800  1.0
  Mo  Mo7  1  0.10423100  0.37658300  0.29890100  1.0
  Mo  Mo8  1  0.37279900  0.64554000  0.85575300  1.0
  Mo  Mo9  1  0.28567300  0.99969500  0.42995300  1.0
  Mo  Mo10  1  0.22920200  0.64636800  0.14525700  1.0
  Mo  Mo11  1  0.00120600  0.99875900  0.99940400  1.0
  Mo  Mo12  1  0.42831000  0.99951800  0.14633100  1.0
  Mo  Mo13  1  0.77236000  0.35254800  0.85584700  1.0
  Mo  Mo14  1  0.59442000  0.62233300  0.29979500  1.0
  Mo  Mo15  1  0.57295700  0.99893900  0.85358500  1.0
  Mo  Mo16  1  0.71618900  0.99915900  0.57101300  1.0
  O  O17  1  0.77615000  0.38760000  0.26867800  1.0
  O  O18  1  0.14008500  0.37906100  0.42873800  1.0
  O  O19  1  0.93043400  0.34838400  0.99915700  1.0
  O  O20  1  0.29742300  0.12002300  0.99971700  1.0
  O  O21  1  0.85804100  0.61809700  0.57115900  1.0
  O  O22  1  0.22171600  0.61139600  0.73294600  1.0
  O  O23  1  0.01159700  0.10076400  0.57105700  1.0
  O  O24  1  0.99031100  0.89804100  0.43028800  1.0
  O  O25  1  0.70450500  0.87779500  0.99965600  1.0
  O  O26  1  0.16927400  0.88298800  0.12727600  1.0
  O  O27  1  0.26796800  0.37645500  0.10852700  1.0
  O  O28  1  0.95460800  0.60958700  0.26486500  1.0
  O  O29  1  0.42317200  0.89740900  0.57059200  1.0
  O  O30  1  0.70661900  0.11584200  0.12506800  1.0
  O  O31  1  0.62546500  0.62085800  0.10829900  1.0
  O  O32  1  0.07264200  0.65023500  0.00095700  1.0
  O  O33  1  0.29590000  0.88256600  0.87272000  1.0
  O  O34  1  0.83322100  0.11511700  0.87140800  1.0
  O  O35  1  0.57929500  0.10123200  0.43034500  1.0
  O  O36  1  0.18519400  0.13261500  0.28147500  1.0
  O  O37  1  0.81349500  0.86619300  0.71901200  1.0
  O  O38  1  0.37801400  0.37767600  0.89337000  1.0
  O  O39  1  0.45947900  0.13137300  0.71736600  1.0
  O  O40  1  0.57756800  0.37733700  0.57216900  1.0
  O  O41  1  0.73193500  0.62003300  0.89349600  1.0
  O  O42  1  0.53872900  0.86692600  0.28298300  1.0
  O  O43  1  0.04489200  0.38891900  0.73546300  1.0
  O  O44  1  0.42100500  0.62127400  0.42759300  1.0