# generated using pymatgen
data_MnAg4(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63582700
_cell_length_b   8.24351205
_cell_length_c   9.37153101
_cell_angle_alpha   101.92740340
_cell_angle_beta   103.23889811
_cell_angle_gamma   90.90356281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAg4(PO4)6
_chemical_formula_sum   'Mn1 Ag4 P6 O24'
_cell_volume   487.17557872
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.61940500  0.28498600  0.41453000  1.0
  Ag  Ag2  1  0.38059500  0.71501400  0.58547000  1.0
  Ag  Ag3  1  0.19922300  0.45216000  0.16515100  1.0
  Ag  Ag4  1  0.80077700  0.54784000  0.83484900  1.0
  P  P5  1  0.85467000  0.72209900  0.51857200  1.0
  P  P6  1  0.14533000  0.27790100  0.48142800  1.0
  P  P7  1  0.46880500  0.16039700  0.69069100  1.0
  P  P8  1  0.53119500  0.83960300  0.30930900  1.0
  P  P9  1  0.72673900  0.54462100  0.20614500  1.0
  P  P10  1  0.27326100  0.45537900  0.79385500  1.0
  O  O11  1  0.29259900  0.36654500  0.41310900  1.0
  O  O12  1  0.70740100  0.63345500  0.58689100  1.0
  O  O13  1  0.93427500  0.22083300  0.38328500  1.0
  O  O14  1  0.06572500  0.77916700  0.61671500  1.0
  O  O15  1  0.73609700  0.86820100  0.45267100  1.0
  O  O16  1  0.26390300  0.13179900  0.54732900  1.0
  O  O17  1  0.89065900  0.59987500  0.36772300  1.0
  O  O18  1  0.10934100  0.40012500  0.63227700  1.0
  O  O19  1  0.49599500  0.00247700  0.26831900  1.0
  O  O20  1  0.50400500  0.99752300  0.73168100  1.0
  O  O21  1  0.36276200  0.73821100  0.34680500  1.0
  O  O22  1  0.63723800  0.26178900  0.65319500  1.0
  O  O23  1  0.61878800  0.71311000  0.18146800  1.0
  O  O24  1  0.38121200  0.28689000  0.81853200  1.0
  O  O25  1  0.85196000  0.49443800  0.09133300  1.0
  O  O26  1  0.14804000  0.50556200  0.90866700  1.0
  O  O27  1  0.56484400  0.41955900  0.22026100  1.0
  O  O28  1  0.43515600  0.58044100  0.77973900  1.0
  O  O29  1  0.18351700  0.19152900  0.06498000  1.0
  O  O30  1  0.81648300  0.80847100  0.93502000  1.0
  O  O31  1  0.21944700  0.86083900  0.01690100  1.0
  O  O32  1  0.78055300  0.13916100  0.98309900  1.0
  O  O33  1  0.00923300  0.90125700  0.16519000  1.0
  O  O34  1  0.99076700  0.09874300  0.83481000  1.0