# generated using pymatgen
data_Mn2FeAg2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28732952
_cell_length_b   8.28732952
_cell_length_c   9.62652166
_cell_angle_alpha   75.07174032
_cell_angle_beta   75.07174032
_cell_angle_gamma   94.58757500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeAg2(PO4)3
_chemical_formula_sum   'Mn4 Fe2 Ag4 P6 O24'
_cell_volume   609.64209430
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.41341900  0.03565500  0.09859000  1.0
  Mn  Mn1  1  0.37622400  0.62377600  0.00000000  1.0
  Mn  Mn2  1  0.96434500  0.58658100  0.90141000  1.0
  Mn  Mn3  1  0.52677800  0.47322200  0.50000000  1.0
  Fe  Fe4  1  0.99186100  0.37827500  0.70339100  1.0
  Fe  Fe5  1  0.62172500  0.00813900  0.29660900  1.0
  Ag  Ag6  1  0.90819800  0.09180200  0.00000000  1.0
  Ag  Ag7  1  0.39178700  0.33023800  0.28800700  1.0
  Ag  Ag8  1  0.10762200  0.89237800  0.50000000  1.0
  Ag  Ag9  1  0.66976200  0.60821300  0.71199300  1.0
  P  P10  1  0.80236400  0.41440000  0.22229900  1.0
  P  P11  1  0.14920900  0.85079100  0.00000000  1.0
  P  P12  1  0.58560000  0.19763600  0.77770100  1.0
  P  P13  1  0.45953900  0.74820600  0.63216000  1.0
  P  P14  1  0.84029100  0.15970900  0.50000000  1.0
  P  P15  1  0.25179400  0.54046100  0.36784000  1.0
  O  O16  1  0.35264800  0.87472100  0.97220900  1.0
  O  O17  1  0.03850600  0.37196300  0.88355300  1.0
  O  O18  1  0.75100400  0.28746300  0.79138900  1.0
  O  O19  1  0.28202000  0.23295900  0.04569100  1.0
  O  O20  1  0.07463600  0.91076900  0.13624100  1.0
  O  O21  1  0.39614600  0.37107000  0.02343700  1.0
  O  O22  1  0.62893000  0.60385400  0.97656300  1.0
  O  O23  1  0.08923100  0.92536400  0.86375900  1.0
  O  O24  1  0.76704100  0.71798000  0.95430900  1.0
  O  O25  1  0.86805100  0.34510300  0.38070600  1.0
  O  O26  1  0.71253700  0.24899600  0.20861100  1.0
  O  O27  1  0.62803700  0.96149400  0.11644700  1.0
  O  O28  1  0.39354800  0.06306900  0.30227400  1.0
  O  O29  1  0.25381800  0.72742400  0.31748800  1.0
  O  O30  1  0.12527900  0.64735200  0.02779100  1.0
  O  O31  1  0.22341600  0.46123700  0.53826100  1.0
  O  O32  1  0.97745300  0.17243500  0.57764500  1.0
  O  O33  1  0.48782200  0.34137200  0.71141900  1.0
  O  O34  1  0.65862800  0.51217800  0.28858100  1.0
  O  O35  1  0.82756500  0.02254700  0.42235500  1.0
  O  O36  1  0.53876300  0.77658400  0.46173900  1.0
  O  O37  1  0.27257600  0.74618200  0.68251200  1.0
  O  O38  1  0.93693100  0.60645200  0.69772600  1.0
  O  O39  1  0.65489700  0.13194900  0.61929400  1.0