# generated using pymatgen
data_Na2CdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38808900
_cell_length_b   9.40170028
_cell_length_c   9.40939931
_cell_angle_alpha   109.66508000
_cell_angle_beta   109.35274611
_cell_angle_gamma   109.28691681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CdO2
_chemical_formula_sum   'Na16 Cd8 O16'
_cell_volume   640.17979746
_cell_formula_units_Z   8
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
  Na  Na0  1  0.57949600  0.81128100  0.45531900  1.0
  Na  Na1  1  0.50124400  0.99167100  0.73230200  1.0
  Na  Na2  1  0.18007100  0.44176300  0.04741800  1.0
  Na  Na3  1  0.97676300  0.70709300  0.03440500  1.0
  Na  Na4  1  0.00000200  0.53635300  0.22518000  1.0
  Na  Na5  1  0.81320600  0.80405300  0.22981700  1.0
  Na  Na6  1  0.81293600  0.58046400  0.46677300  1.0
  Na  Na7  1  0.47152100  0.52137400  0.25724500  1.0
  Na  Na8  1  0.29677100  0.75479100  0.23274200  1.0
  Na  Na9  1  0.76362600  0.80660100  0.73627200  1.0
  Na  Na10  1  0.21158000  0.17192600  0.27834800  1.0
  Na  Na11  1  0.44139400  0.21599000  0.00869600  1.0
  Na  Na12  1  0.54052100  0.49089300  0.73745500  1.0
  Na  Na13  1  0.19688700  0.41336500  0.53527300  1.0
  Na  Na14  1  0.19946400  0.20317000  0.76679600  1.0
  Na  Na15  1  0.00180600  0.46664600  0.77352800  1.0
  Cd  Cd16  1  0.75982600  0.03002100  0.50511800  1.0
  Cd  Cd17  1  0.54532600  0.76738800  0.99667800  1.0
  Cd  Cd18  1  0.68806100  0.23665700  0.76803900  1.0
  Cd  Cd19  1  0.03998400  0.29962200  0.96135000  1.0
  Cd  Cd20  1  0.81438400  0.55926200  0.95368000  1.0
  Cd  Cd21  1  0.24334300  0.98202100  0.48682400  1.0
  Cd  Cd22  1  0.47638200  0.98587700  0.27700700  1.0
  Cd  Cd23  1  0.42897600  0.19502100  0.54263700  1.0
  O  O24  1  0.32819400  0.55040500  0.71366100  1.0
  O  O25  1  0.47590100  0.21808400  0.74984900  1.0
  O  O26  1  0.97769300  0.48279800  0.00552600  1.0
  O  O27  1  0.03516900  0.28288000  0.25377300  1.0
  O  O28  1  0.77076400  0.29814600  0.47177900  1.0
  O  O29  1  0.27644100  0.31572900  0.96793600  1.0
  O  O30  1  0.67793000  0.96575900  0.79231500  1.0
  O  O31  1  0.51519000  0.00725300  0.98847400  1.0
  O  O32  1  0.33848300  0.04840500  0.20765900  1.0
  O  O33  1  0.72270800  0.68948800  0.02489500  1.0
  O  O34  1  0.20977600  0.69517100  0.52988900  1.0
  O  O35  1  0.98274800  0.73333000  0.74437700  1.0
  O  O36  1  0.00205800  0.00461500  0.49978400  1.0
  O  O37  1  0.54971700  0.80842500  0.23912200  1.0
  O  O38  1  0.65384900  0.43596500  0.29953400  1.0
  O  O39  1  0.49981000  0.49024400  0.50252300  1.0