# generated using pymatgen
data_K2MnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56418587
_cell_length_b   3.56470314
_cell_length_c   19.78770931
_cell_angle_alpha   90.06333419
_cell_angle_beta   89.28593309
_cell_angle_gamma   89.26622148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2MnBi2
_chemical_formula_sum   'K2 Mn1 Bi2'
_cell_volume   251.36774115
_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  0.49979400  0.49962200  0.69971900  1.0
  K  K1  1  0.50123100  0.49958900  0.30040100  1.0
  Mn  Mn2  1  0.49824000  0.50120400  0.99994300  1.0
  Bi  Bi3  1  0.50080900  0.49963900  0.13499400  1.0
  Bi  Bi4  1  0.49992600  0.49994600  0.86494300  1.0