# generated using pymatgen
data_Ca(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93511880
_cell_length_b   6.93511880
_cell_length_c   6.93511866
_cell_angle_alpha   57.89297885
_cell_angle_beta   57.89297885
_cell_angle_gamma   57.89297938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(SnO2)2
_chemical_formula_sum   'Ca2 Sn4 O8'
_cell_volume   224.44979289
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.00421200  0.00421200  0.00421200  1.0
  Ca  Ca1  1  0.62521900  0.62521900  0.62521900  1.0
  Sn  Sn2  1  0.24536100  0.24536100  0.24536100  1.0
  Sn  Sn3  1  0.62601800  0.62601800  0.12177600  1.0
  Sn  Sn4  1  0.12177600  0.62601800  0.62601800  1.0
  Sn  Sn5  1  0.62601800  0.12177600  0.62601800  1.0
  O  O6  1  0.37695300  0.82682700  0.37695300  1.0
  O  O7  1  0.82682700  0.37695300  0.37695300  1.0
  O  O8  1  0.37695300  0.37695300  0.82682700  1.0
  O  O9  1  0.40017000  0.40017000  0.40017000  1.0
  O  O10  1  0.86055800  0.86055800  0.86055800  1.0
  O  O11  1  0.87008700  0.87008700  0.41976000  1.0
  O  O12  1  0.41976000  0.87008700  0.87008700  1.0
  O  O13  1  0.87008700  0.41976000  0.87008700  1.0