# generated using pymatgen
data_Cs3Mo6(P5O19)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56180000
_cell_length_b   9.69398262
_cell_length_c   14.55011904
_cell_angle_alpha   89.86628158
_cell_angle_beta   91.17809429
_cell_angle_gamma   105.99436339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Mo6(P5O19)2
_chemical_formula_sum   'Cs3 Mo6 P10 O38'
_cell_volume   889.51082425
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Cs  Cs1  1  0.04162500  0.37344800  0.28349000  1.0
  Cs  Cs2  1  0.95837500  0.62655200  0.71651000  1.0
  Mo  Mo3  1  0.73443500  0.66593900  0.38845800  1.0
  Mo  Mo4  1  0.71608500  0.63190900  0.13507200  1.0
  Mo  Mo5  1  0.61975000  0.96005900  0.75004000  1.0
  Mo  Mo6  1  0.38025000  0.03994100  0.24996000  1.0
  Mo  Mo7  1  0.26556500  0.33406100  0.61154200  1.0
  Mo  Mo8  1  0.28391500  0.36809100  0.86492800  1.0
  P  P9  1  0.71450400  0.23656200  0.58889900  1.0
  P  P10  1  0.49177000  0.70450000  0.57559300  1.0
  P  P11  1  0.28549600  0.76343800  0.41110100  1.0
  P  P12  1  0.84346100  0.95339300  0.25176300  1.0
  P  P13  1  0.51092500  0.28111000  0.06058000  1.0
  P  P14  1  0.15653900  0.04660700  0.74823700  1.0
  P  P15  1  0.50823000  0.29550000  0.42440700  1.0
  P  P16  1  0.26051000  0.71816000  0.11280400  1.0
  P  P17  1  0.73949000  0.28184000  0.88719600  1.0
  P  P18  1  0.48907500  0.71889000  0.93942000  1.0
  O  O19  1  0.65278700  0.41047600  0.11066700  1.0
  O  O20  1  0.33772500  0.77425600  0.01041900  1.0
  O  O21  1  0.63718900  0.20154900  0.48125900  1.0
  O  O22  1  0.25862900  0.39580400  0.73643600  1.0
  O  O23  1  0.58471500  0.33298300  0.62752400  1.0
  O  O24  1  0.97521800  0.36418500  0.89701100  1.0
  O  O25  1  0.07037000  0.05467800  0.24249400  1.0
  O  O26  1  0.38836300  0.61424800  0.14388600  1.0
  O  O27  1  0.30013100  0.94431900  0.74977000  1.0
  O  O28  1  0.17468700  0.12718600  0.65525300  1.0
  O  O29  1  0.05488100  0.67430800  0.41243000  1.0
  O  O30  1  0.66829500  0.68646300  0.99790100  1.0
  O  O31  1  0.57829500  0.84577100  0.87738300  1.0
  O  O32  1  0.41528500  0.66701700  0.37247600  1.0
  O  O33  1  0.02478200  0.63581500  0.10298900  1.0
  O  O34  1  0.66227500  0.22574400  0.98958100  1.0
  O  O35  1  0.65513100  0.44874700  0.42475200  1.0
  O  O36  1  0.32478000  0.91115500  0.36825200  1.0
  O  O37  1  0.42170500  0.15422900  0.12261700  1.0
  O  O38  1  0.29374500  0.85122400  0.17049800  1.0
  O  O39  1  0.74137100  0.60419600  0.26356400  1.0
  O  O40  1  0.34486900  0.55125300  0.57524800  1.0
  O  O41  1  0.67522000  0.08884500  0.63174800  1.0
  O  O42  1  0.53532100  0.76530900  0.67220700  1.0
  O  O43  1  0.70177900  0.71602000  0.52540300  1.0
  O  O44  1  0.21117300  0.14812700  0.83241100  1.0
  O  O45  1  0.34721300  0.58952400  0.88933300  1.0
  O  O46  1  0.29822100  0.28398000  0.47459700  1.0
  O  O47  1  0.46467900  0.23469100  0.32779300  1.0
  O  O48  1  0.82531300  0.87281400  0.34474700  1.0
  O  O49  1  0.69986900  0.05568100  0.25023000  1.0
  O  O50  1  0.78882700  0.85187300  0.16758900  1.0
  O  O51  1  0.70625500  0.14877600  0.82950200  1.0
  O  O52  1  0.92963000  0.94532200  0.75750600  1.0
  O  O53  1  0.33170500  0.31353700  0.00209900  1.0
  O  O54  1  0.94511900  0.32569200  0.58757000  1.0
  O  O55  1  0.61163700  0.38575200  0.85611400  1.0
  O  O56  1  0.36281100  0.79845100  0.51874100  1.0