# generated using pymatgen
data_Cd2AsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51020851
_cell_length_b   7.51020851
_cell_length_c   9.67732381
_cell_angle_alpha   110.02940702
_cell_angle_beta   110.02940702
_cell_angle_gamma   96.73820774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2AsO2
_chemical_formula_sum   'Cd8 As4 O8'
_cell_volume   464.46740329
_cell_formula_units_Z   4
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  0.30713500  0.16765100  0.69526300  1.0
  Cd  Cd1  1  0.38812900  0.52761300  0.69526300  1.0
  Cd  Cd2  1  0.83234900  0.69286500  0.30473700  1.0
  Cd  Cd3  1  0.94286500  0.58234900  0.80473700  1.0
  Cd  Cd4  1  0.47238700  0.61187100  0.30473700  1.0
  Cd  Cd5  1  0.86187100  0.22238700  0.80473700  1.0
  Cd  Cd6  1  0.41765100  0.05713500  0.19526300  1.0
  Cd  Cd7  1  0.77761300  0.13812900  0.19526300  1.0
  As  As8  1  0.62500000  0.87500000  0.75000000  1.0
  As  As9  1  0.12500000  0.87500000  0.75000000  1.0
  As  As10  1  0.12500000  0.37500000  0.25000000  1.0
  As  As11  1  0.12500000  0.87500000  0.25000000  1.0
  O  O12  1  0.73132000  0.73773600  0.91030900  1.0
  O  O13  1  0.17899000  0.17257400  0.91030900  1.0
  O  O14  1  0.26226400  0.26868000  0.08969100  1.0
  O  O15  1  0.51868000  0.01226400  0.58969100  1.0
  O  O16  1  0.82742600  0.82101000  0.08969100  1.0
  O  O17  1  0.07101000  0.57742600  0.58969100  1.0
  O  O18  1  0.98773600  0.48132000  0.41030900  1.0
  O  O19  1  0.42257400  0.92899000  0.41030900  1.0