# generated using pymatgen
data_LiMn9CdO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70015184
_cell_length_b   8.99539968
_cell_length_c   5.57979089
_cell_angle_alpha   71.86404750
_cell_angle_beta   103.75004006
_cell_angle_gamma   94.20642449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn9CdO10
_chemical_formula_sum   'Li1 Mn9 Cd1 O10'
_cell_volume   264.09913393
_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  0.27541400  0.79784700  0.61088200  1
  Mn  Mn1  1  0.53701300  0.40705600  0.32843900  1
  Mn  Mn2  1  0.03242300  0.02749300  0.01436900  1
  Mn  Mn3  1  0.54540100  0.04606200  0.51393100  1
  Mn  Mn4  1  0.03596000  0.57213700  0.24498700  1
  Mn  Mn5  1  0.03983900  0.20236300  0.43153100  1
  Mn  Mn6  1  0.53308800  0.19267200  0.93166600  1
  Mn  Mn7  1  0.54969700  0.55330700  0.76396300  1
  Mn  Mn8  1  0.04309700  0.39740800  0.83652900  1
  Mn  Mn9  1  0.82101900  0.80013300  0.44844900  1
  Cd  Cd10  1  0.44592000  0.80060100  0.07407900  1
  O  O11  1  0.79055200  0.04752700  0.26673800  1
  O  O12  1  0.79497200  0.40285800  0.09537900  1
  O  O13  1  0.79095100  0.19719400  0.69423100  1
  O  O14  1  0.79367700  0.55246900  0.51753000  1
  O  O15  1  0.28791700  0.20327500  0.17240600  1
  O  O16  1  0.10791700  0.80009500  0.27615700  1
  O  O17  1  0.61416000  0.80006600  0.70121000  1
  O  O18  1  0.27386600  0.02732600  0.74800100  1
  O  O19  1  0.29102500  0.39638900  0.57852100  1
  O  O20  1  0.27704600  0.57259800  0.97719100  1
