# generated using pymatgen
data_Sr10Fe3Co2(MoO6)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86319171
_cell_length_b   9.62644467
_cell_length_c   9.69325540
_cell_angle_alpha   79.93984087
_cell_angle_beta   66.06070260
_cell_angle_gamma   65.92494038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Fe3Co2(MoO6)5
_chemical_formula_sum   'Sr10 Fe3 Co2 Mo5 O30'
_cell_volume   612.23680114
_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  0.15099770  0.39862262  0.29974798  1.0
  Sr  Sr1  1  0.75069496  0.00059250  0.49906425  1.0
  Sr  Sr2  1  0.94957208  0.19944652  0.90099321  1.0
  Sr  Sr3  1  0.54980459  0.80186811  0.09850587  1.0
  Sr  Sr4  1  0.34917391  0.60073931  0.69995758  1.0
  Sr  Sr5  1  0.65082609  0.39926069  0.30004242  1.0
  Sr  Sr6  1  0.24930504  0.99940750  0.50093575  1.0
  Sr  Sr7  1  0.45019541  0.19813189  0.90149413  1.0
  Sr  Sr8  1  0.05042792  0.80055348  0.09900679  1.0
  Sr  Sr9  1  0.84900230  0.60137738  0.70025202  1.0
  Fe  Fe10  1  0.29944833  0.30134829  0.60020552  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.70055167  0.69865171  0.39979448  1.0
  Co  Co13  1  0.90077011  0.89865498  0.79956386  1.0
  Co  Co14  1  0.09922989  0.10134502  0.20043614  1.0
  Mo  Mo15  1  0.80091705  0.29831205  0.60043787  1.0
  Mo  Mo16  1  0.39893810  0.90109612  0.80056284  1.0
  Mo  Mo17  1  0.60106190  0.09890388  0.19943716  1.0
  Mo  Mo18  1  0.19908295  0.70168795  0.39956213  1.0
  Mo  Mo19  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O20  1  0.85300278  0.59844321  0.19643124  1.0
  O  O21  1  0.45273348  0.19832788  0.39650127  1.0
  O  O22  1  0.65412686  0.39728006  0.79470459  1.0
  O  O23  1  0.25499201  0.99702141  0.99344656  1.0
  O  O24  1  0.05662664  0.79553801  0.59283031  1.0
  O  O25  1  0.94337336  0.20446199  0.40716969  1.0
  O  O26  1  0.54726652  0.80167212  0.60349873  1.0
  O  O27  1  0.74500799  0.00297859  0.00655344  1.0
  O  O28  1  0.34587314  0.60271994  0.20529541  1.0
  O  O29  1  0.14699722  0.40155679  0.80356876  1.0
  O  O30  1  0.12050841  0.89527899  0.30248911  1.0
  O  O31  1  0.31956970  0.09607158  0.70154287  1.0
  O  O32  1  0.51964027  0.29665905  0.10176975  1.0
  O  O33  1  0.71986154  0.49580866  0.50282248  1.0
  O  O34  1  0.92232049  0.69388209  0.90289285  1.0
  O  O35  1  0.07767951  0.30611791  0.09710715  1.0
  O  O36  1  0.28013846  0.50419134  0.49717752  1.0
  O  O37  1  0.48035973  0.70334095  0.89823025  1.0
  O  O38  1  0.68043030  0.90392842  0.29845713  1.0
  O  O39  1  0.87949159  0.10472101  0.69751089  1.0
  O  O40  1  0.23958819  0.52426094  0.98764923  1.0
  O  O41  1  0.43939909  0.72462240  0.38625185  1.0
  O  O42  1  0.63565588  0.92323478  0.78642138  1.0
  O  O43  1  0.83288170  0.12555127  0.18925599  1.0
  O  O44  1  0.03803544  0.32507396  0.58803421  1.0
  O  O45  1  0.76041181  0.47573906  0.01235077  1.0
  O  O46  1  0.96196456  0.67492604  0.41196579  1.0
  O  O47  1  0.16711830  0.87444873  0.81074401  1.0
  O  O48  1  0.36434412  0.07676522  0.21357862  1.0
  O  O49  1  0.56060091  0.27537760  0.61374815  1.0