# generated using pymatgen
data_K3Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55960263
_cell_length_b   8.55960263
_cell_length_c   8.55960263
_cell_angle_alpha   122.93002654
_cell_angle_beta   122.93002654
_cell_angle_gamma   84.99579948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Mn
_chemical_formula_sum   'K6 Mn2'
_cell_volume   422.05419490
_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  0.69333600  0.19333600  0.88667100  1.0
  K  K1  1  0.30666400  0.80666400  0.11332900  1.0
  K  K2  1  0.19333600  0.30666400  0.50000000  1.0
  K  K3  1  0.80666400  0.69333600  0.50000000  1.0
  K  K4  1  0.75000000  0.75000000  0.00000000  1.0
  K  K5  1  0.25000000  0.25000000  0.00000000  1.0
  Mn  Mn6  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn7  1  0.25000000  0.75000000  0.50000000  1.0