# generated using pymatgen
data_Cd6(CoO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75916260
_cell_length_b   6.75925800
_cell_length_c   6.75917205
_cell_angle_alpha   87.34780162
_cell_angle_beta   87.34515751
_cell_angle_gamma   87.34676901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd6(CoO3)5
_chemical_formula_sum   'Cd6 Co5 O15'
_cell_volume   307.84217695
_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
  Cd  Cd0  1  0.16601700  0.83397200  0.49997800  1.0
  Cd  Cd1  1  0.50001100  0.16603800  0.83397400  1.0
  Cd  Cd2  1  0.83400100  0.50001400  0.16601600  1.0
  Cd  Cd3  1  0.31642800  0.68355700  0.99999900  1.0
  Cd  Cd4  1  0.99999300  0.31642200  0.68356500  1.0
  Cd  Cd5  1  0.68356400  0.99999800  0.31644500  1.0
  Co  Co6  1  0.49999700  0.49999600  0.50000400  1.0
  Co  Co7  1  0.10314800  0.10311800  0.10315300  1.0
  Co  Co8  1  0.89684500  0.89685600  0.89688400  1.0
  Co  Co9  1  0.29964800  0.29965700  0.29963400  1.0
  Co  Co10  1  0.70035300  0.70035700  0.70034300  1.0
  O  O11  1  0.99999600  0.84487900  0.15510100  1.0
  O  O12  1  0.15506700  0.00000800  0.84490000  1.0
  O  O13  1  0.84492700  0.15510200  0.99998900  1.0
  O  O14  1  0.30239900  0.57989700  0.31895700  1.0
  O  O15  1  0.42008700  0.69759500  0.68105300  1.0
  O  O16  1  0.31895400  0.30241200  0.57990300  1.0
  O  O17  1  0.69759600  0.68104800  0.42009000  1.0
  O  O18  1  0.57990800  0.31895200  0.30240300  1.0
  O  O19  1  0.68105100  0.42010200  0.69760000  1.0
  O  O20  1  0.74451400  0.97793900  0.67345000  1.0
  O  O21  1  0.02205500  0.25547200  0.32655300  1.0
  O  O22  1  0.25549100  0.32654800  0.02207200  1.0
  O  O23  1  0.67343900  0.74453700  0.97795200  1.0
  O  O24  1  0.32655600  0.02206900  0.25545800  1.0
  O  O25  1  0.97795400  0.67345300  0.74452500  1.0