# generated using pymatgen
data_MgCo6Ag2P6(HO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51066292
_cell_length_b   9.09070145
_cell_length_c   8.93187104
_cell_angle_alpha   85.98501901
_cell_angle_beta   105.44663966
_cell_angle_gamma   108.28152502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo6Ag2P6(HO6)4
_chemical_formula_sum   'Mg1 Co6 Ag2 P6 H4 O24'
_cell_volume   483.77925246
_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
  Mg  Mg0  1  0.99592155  0.03592033  0.63973640  1.0
  Co  Co1  1  0.25354537  0.74860140  0.21207279  1.0
  Co  Co2  1  0.62035606  0.55620336  0.87522575  1.0
  Co  Co3  1  0.06169022  0.76868781  0.47797228  1.0
  Co  Co4  1  0.40104872  0.46197558  0.14570997  1.0
  Co  Co5  1  0.73634296  0.08299132  0.35474272  1.0
  Co  Co6  1  0.76663148  0.27966195  0.77940081  1.0
  Ag  Ag7  1  0.17944949  0.45057775  0.52603352  1.0
  Ag  Ag8  1  0.76531220  0.50298473  0.48106777  1.0
  P  P9  1  0.27362525  0.20998064  0.87154593  1.0
  P  P10  1  0.75286839  0.81643806  0.14336401  1.0
  P  P11  1  0.39167625  0.18439476  0.43167562  1.0
  P  P12  1  0.14173929  0.63484482  0.84517324  1.0
  P  P13  1  0.58949930  0.78870482  0.57711771  1.0
  P  P14  1  0.88698173  0.39088152  0.15990993  1.0
  H  H15  1  0.34848656  0.14101113  0.18202271  1.0
  H  H16  1  0.20857427  0.88017043  0.92146830  1.0
  H  H17  1  0.68291135  0.86337441  0.83037402  1.0
  H  H18  1  0.82117687  0.14500644  0.08139074  1.0
  O  O19  1  0.31246704  0.54676356  0.90862327  1.0
  O  O20  1  0.18468209  0.77063466  0.96939205  1.0
  O  O21  1  0.66361098  0.91132021  0.71699333  1.0
  O  O22  1  0.84562853  0.25589888  0.03596797  1.0
  O  O23  1  0.39308807  0.34853107  0.36869841  1.0
  O  O24  1  0.16917266  0.72308199  0.69712819  1.0
  O  O25  1  0.55195119  0.62397280  0.64190387  1.0
  O  O26  1  0.87610500  0.31234849  0.31616694  1.0
  O  O27  1  0.18600051  0.10168240  0.49054064  1.0
  O  O28  1  0.38786603  0.08584529  0.28611254  1.0
  O  O29  1  0.73328146  0.78157148  0.97107578  1.0
  O  O30  1  0.76328068  0.98647850  0.16055187  1.0
  O  O31  1  0.30016029  0.24303013  0.04283972  1.0
  O  O32  1  0.23581948  0.03606740  0.84075174  1.0
  O  O33  1  0.54982302  0.70601646  0.20001566  1.0
  O  O34  1  0.97400978  0.78670472  0.24640698  1.0
  O  O35  1  0.47435931  0.31294766  0.80866427  1.0
  O  O36  1  0.79758381  0.84946531  0.50850100  1.0
  O  O37  1  0.90315999  0.52034189  0.83105944  1.0
  O  O38  1  0.61820434  0.19152114  0.55165668  1.0
  O  O39  1  0.12063534  0.50870776  0.16837792  1.0
  O  O40  1  0.38336995  0.80176900  0.44969979  1.0
  O  O41  1  0.70763512  0.47288566  0.10102467  1.0
  O  O42  1  0.05026502  0.23469026  0.76121607  1.0