# generated using pymatgen
data_Ca(SbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86697358
_cell_length_b   6.86697358
_cell_length_c   6.86697327
_cell_angle_alpha   60.06926861
_cell_angle_beta   60.06926861
_cell_angle_gamma   60.06926852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(SbO2)4
_chemical_formula_sum   'Ca1 Sb4 O8'
_cell_volume   229.33077310
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.28852600  0.75342000  0.75342000  1.0
  O  O6  1  0.24658000  0.24658000  0.71147400  1.0
  O  O7  1  0.71147400  0.24658000  0.24658000  1.0
  O  O8  1  0.24658000  0.71147400  0.24658000  1.0
  O  O9  1  0.27527800  0.27527800  0.27527800  1.0
  O  O10  1  0.72472200  0.72472200  0.72472200  1.0
  O  O11  1  0.75342000  0.28852600  0.75342000  1.0
  O  O12  1  0.75342000  0.75342000  0.28852600  1.0