# generated using pymatgen
data_Mn9CdO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50715732
_cell_length_b   8.50715732
_cell_length_c   5.56955246
_cell_angle_alpha   83.71744055
_cell_angle_beta   83.71744055
_cell_angle_gamma   141.78674485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn9CdO10
_chemical_formula_sum   'Mn9 Cd1 O10'
_cell_volume   234.99311796
_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
  Mn  Mn0  1  0.29914000  0.70086000  0.50000000  1.0
  Mn  Mn1  1  0.60095300  0.39904700  0.00000000  1.0
  Mn  Mn2  1  0.10099800  0.89900200  0.50000000  1.0
  Mn  Mn3  1  0.39904700  0.60095300  0.00000000  1.0
  Mn  Mn4  1  0.20139600  0.79860400  0.00000000  1.0
  Mn  Mn5  1  0.70086000  0.29914000  0.50000000  1.0
  Mn  Mn6  1  0.89900200  0.10099800  0.50000000  1.0
  Mn  Mn7  1  0.79860400  0.20139600  0.00000000  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.34751000  0.13883900  0.75689600  1.0
  O  O11  1  0.54889600  0.94789600  0.74850500  1.0
  O  O12  1  0.94789600  0.54889600  0.74850500  1.0
  O  O13  1  0.13883900  0.34751000  0.75689600  1.0
  O  O14  1  0.45110400  0.05210400  0.25149500  1.0
  O  O15  1  0.24015500  0.24015500  0.24021400  1.0
  O  O16  1  0.75984500  0.75984500  0.75978600  1.0
  O  O17  1  0.86116100  0.65249000  0.24310400  1.0
  O  O18  1  0.05210400  0.45110400  0.25149500  1.0
  O  O19  1  0.65249000  0.86116100  0.24310400  1.0