# generated using pymatgen
data_K3Mn(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67141300
_cell_length_b   7.19846900
_cell_length_c   8.44847577
_cell_angle_alpha   73.02907542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Mn(CN)6
_chemical_formula_sum   'K6 Mn2 C12 N12'
_cell_volume   620.73189835
_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
  K  K0  1  0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  0.50000000  0.00000000  0.00000000  1.0
  K  K2  1  0.77250400  0.49991200  0.37616100  1.0
  K  K3  1  0.27250400  0.50008800  0.12383900  1.0
  K  K4  1  0.22749600  0.50008800  0.62383900  1.0
  K  K5  1  0.72749600  0.49991200  0.87616100  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1.0
  C  C8  1  0.83295000  0.87791400  0.03034700  1.0
  C  C9  1  0.33295000  0.12208600  0.46965300  1.0
  C  C10  1  0.16705000  0.12208600  0.96965300  1.0
  C  C11  1  0.66705000  0.87791400  0.53034700  1.0
  C  C12  1  0.94509300  0.18489400  0.79108600  1.0
  C  C13  1  0.44509300  0.81510600  0.70891400  1.0
  C  C14  1  0.05490700  0.81510600  0.20891400  1.0
  C  C15  1  0.55490700  0.18489400  0.29108600  1.0
  C  C16  1  0.94425500  0.18628300  0.11573900  1.0
  C  C17  1  0.44425500  0.81371700  0.38426100  1.0
  C  C18  1  0.05574500  0.81371700  0.88426100  1.0
  C  C19  1  0.55574500  0.18628300  0.61573900  1.0
  N  N20  1  0.73465200  0.80010400  0.04946000  1.0
  N  N21  1  0.23465200  0.19989600  0.45054000  1.0
  N  N22  1  0.26534800  0.19989600  0.95054000  1.0
  N  N23  1  0.76534800  0.80010400  0.54946000  1.0
  N  N24  1  0.91264900  0.29309600  0.66411900  1.0
  N  N25  1  0.41264900  0.70690400  0.83588100  1.0
  N  N26  1  0.08735100  0.70690400  0.33588100  1.0
  N  N27  1  0.58735100  0.29309600  0.16411900  1.0
  N  N28  1  0.91056900  0.29510400  0.18761900  1.0
  N  N29  1  0.41056900  0.70489600  0.31238100  1.0
  N  N30  1  0.08943100  0.70489600  0.81238100  1.0
  N  N31  1  0.58943100  0.29510400  0.68761900  1.0