# generated using pymatgen
data_K2MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97782886
_cell_length_b   7.45405550
_cell_length_c   8.75485466
_cell_angle_alpha   115.18792957
_cell_angle_beta   113.48519165
_cell_angle_gamma   89.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2MnTe2
_chemical_formula_sum   'K4 Mn2 Te4'
_cell_volume   369.95968089
_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  0.14286698  0.46599712  0.28573397  1.0
  K  K1  1  0.85713302  0.53400288  0.71426603  1.0
  K  K2  1  0.35709791  0.18021354  0.71419582  1.0
  K  K3  1  0.64290209  0.81978646  0.28580418  1.0
  Mn  Mn4  1  0.25003265  -0.00000000  -0.00000000  1.0
  Mn  Mn5  1  0.74996735  -0.00000000  0.00000000  1.0
  Te  Te6  1  0.89158882  0.09142585  0.78317665  1.0
  Te  Te7  1  0.10841118  0.90857415  0.21682335  1.0
  Te  Te8  1  0.60821861  0.30826509  0.21643721  1.0
  Te  Te9  1  0.39178139  0.69173491  0.78356279  1.0