# generated using pymatgen
data_KMnAg3(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97062583
_cell_length_b   6.97062583
_cell_length_c   8.16055500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMnAg3(CN)6
_chemical_formula_sum   'K1 Mn1 Ag3 C6 N6'
_cell_volume   343.39492892
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag2  1  0.34434000  0.17217000  0.50000000  1.0
  Ag  Ag3  1  0.82783000  0.17217000  0.50000000  1.0
  Ag  Ag4  1  0.82783000  0.65566000  0.50000000  1.0
  C  C5  1  0.33764700  0.01377100  0.28549800  1.0
  C  C6  1  0.98622900  0.66235300  0.71450200  1.0
  C  C7  1  0.67612400  0.01377100  0.71450200  1.0
  C  C8  1  0.33764700  0.32387600  0.71450200  1.0
  C  C9  1  0.67612400  0.66235300  0.28549800  1.0
  C  C10  1  0.98622900  0.32387600  0.28549800  1.0
  N  N11  1  0.32909700  0.40980200  0.83573900  1.0
  N  N12  1  0.08070500  0.40980200  0.16426100  1.0
  N  N13  1  0.32909700  0.91929500  0.16426100  1.0
  N  N14  1  0.08070500  0.67090300  0.83573900  1.0
  N  N15  1  0.59019800  0.91929500  0.83573900  1.0
  N  N16  1  0.59019800  0.67090300  0.16426100  1.0