# generated using pymatgen
data_LiMn9CdO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63751691
_cell_length_b   8.74229257
_cell_length_c   5.60309784
_cell_angle_alpha   75.92959388
_cell_angle_beta   105.84148041
_cell_angle_gamma   101.31844042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn9CdO10
_chemical_formula_sum   'Li1 Mn9 Cd1 O10'
_cell_volume   255.18050815
_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  0.64202700  0.23460900  0.31314900  1
  Mn  Mn1  1  0.43749600  0.45915000  0.24265400  1
  Mn  Mn2  1  0.00077400  0.00762100  0.00096700  1
  Mn  Mn3  1  0.52225300  0.95632200  0.53924900  1
  Mn  Mn4  1  0.96932800  0.61006400  0.18649200  1
  Mn  Mn5  1  0.07104600  0.16756600  0.43534500  1
  Mn  Mn6  1  0.50536000  0.20152400  0.87562800  1
  Mn  Mn7  1  0.52113900  0.57612300  0.71452900  1
  Mn  Mn8  1  0.99571800  0.38671800  0.78644300  1
  Mn  Mn9  1  0.01506900  0.77346000  0.62671900  1
  Cd  Cd10  1  0.51033300  0.80928400  0.12792900  1
  O  O11  1  0.73129800  0.05614000  0.22192300  1
  O  O12  1  0.71589400  0.41655300  0.03946500  1
  O  O13  1  0.77683400  0.16955200  0.67278500  1
  O  O14  1  0.78061700  0.55533700  0.49326500  1
  O  O15  1  0.26115600  0.22187300  0.13486400  1
  O  O16  1  0.17715200  0.82858700  0.31248000  1
  O  O17  1  0.74491400  0.79288900  0.82421500  1
  O  O18  1  0.25527200  0.99591800  0.74258900  1
  O  O19  1  0.26552000  0.38601100  0.55868600  1
  O  O20  1  0.21984700  0.59782600  0.92443400  1
