# generated using pymatgen
data_LiMn9CdO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64200439
_cell_length_b   8.78919391
_cell_length_c   5.64615374
_cell_angle_alpha   70.24459006
_cell_angle_beta   109.28994970
_cell_angle_gamma   96.64996237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn9CdO10
_chemical_formula_sum   'Li1 Mn9 Cd1 O10'
_cell_volume   248.71022896
_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  0.61530300  0.60864000  0.07877900  1
  Mn  Mn1  1  0.49371300  0.36191600  0.32398000  1
  Mn  Mn2  1  0.99138100  0.00606500  0.00326300  1
  Mn  Mn3  1  0.49750000  0.99345300  0.51957200  1
  Mn  Mn4  1  0.05348700  0.59917200  0.19615000  1
  Mn  Mn5  1  0.99344900  0.20788700  0.39760800  1
  Mn  Mn6  1  0.50093300  0.21133200  0.90440200  1
  Mn  Mn7  1  0.50589500  0.59729600  0.64670000  1
  Mn  Mn8  1  0.00543500  0.40014200  0.79750000  1
  Mn  Mn9  1  0.99874200  0.80017700  0.60218600  1
  Cd  Cd10  1  0.48239600  0.84841200  0.09576000  1
  O  O11  1  0.75949400  0.02470100  0.26246100  1
  O  O12  1  0.74646900  0.40923400  0.04944800  1
  O  O13  1  0.74300500  0.18991300  0.66709300  1
  O  O14  1  0.76242800  0.57286100  0.44985200  1
  O  O15  1  0.24772500  0.19315400  0.14711800  1
  O  O16  1  0.22747400  0.80219000  0.36948400  1
  O  O17  1  0.76183600  0.78025400  0.84077400  1
  O  O18  1  0.22593000  0.02206900  0.72426100  1
  O  O19  1  0.25635100  0.39784300  0.54419000  1
  O  O20  1  0.26200500  0.57485300  0.95084900  1
