# generated using pymatgen
data_LiMn2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57794263
_cell_length_b   6.57794261
_cell_length_c   6.57794334
_cell_angle_alpha   146.72895569
_cell_angle_beta   132.09688414
_cell_angle_gamma   59.57095143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2Se3
_chemical_formula_sum   'Li1 Mn2 Se3'
_cell_volume   114.83599782
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.66501058  0.66501058  1.00000000  1.0
  Mn  Mn2  1  0.33498942  0.33498942  0.00000000  1.0
  Se  Se3  1  0.82383838  0.32383838  0.50000000  1.0
  Se  Se4  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se5  1  0.17616162  0.67616162  0.50000000  1.0