# generated using pymatgen
data_LiMn9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65406399
_cell_length_b   7.68328294
_cell_length_c   8.58928227
_cell_angle_alpha   102.90054134
_cell_angle_beta   97.42472659
_cell_angle_gamma   106.72787884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn9Se10
_chemical_formula_sum   'Li1 Mn9 Se10'
_cell_volume   401.02819275
_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  0.50000000  -0.00000000  1.0
  Mn  Mn1  1  0.80202082  0.59826272  0.60030562  1.0
  Mn  Mn2  1  0.59800927  0.20040019  0.19671978  1.0
  Mn  Mn3  1  0.40199073  0.79959981  0.80328022  1.0
  Mn  Mn4  1  0.59778618  0.69655181  0.19657790  1.0
  Mn  Mn5  1  0.19797918  0.40173728  0.39969438  1.0
  Mn  Mn6  1  0.40221382  0.30344819  0.80342210  1.0
  Mn  Mn7  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mn  Mn8  1  0.19819226  0.89599216  0.39652892  1.0
  Mn  Mn9  1  0.80180774  0.10400784  0.60347108  1.0
  Se  Se10  1  0.69686718  0.65193422  0.89804873  1.0
  Se  Se11  1  0.49941720  0.24874422  0.50195873  1.0
  Se  Se12  1  0.69703432  0.14539867  0.89730207  1.0
  Se  Se13  1  0.30296568  0.85460133  0.10269793  1.0
  Se  Se14  1  0.50058280  0.75125578  0.49804127  1.0
  Se  Se15  1  0.10300161  0.44868930  0.69499256  1.0
  Se  Se16  1  0.30313282  0.34806578  0.10195127  1.0
  Se  Se17  1  0.89960516  0.04867074  0.29997324  1.0
  Se  Se18  1  0.10039484  0.95132926  0.70002676  1.0
  Se  Se19  1  0.89699839  0.55131070  0.30500744  1.0