# generated using pymatgen
data_CaSbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01639376
_cell_length_b   6.01639376
_cell_length_c   6.01639435
_cell_angle_alpha   57.89433579
_cell_angle_beta   57.89433579
_cell_angle_gamma   57.89433097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSbF6
_chemical_formula_sum   'Ca1 Sb1 F6'
_cell_volume   146.54825646
_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  0.00000000  0.00000000  1.0
  F  F2  1  0.66637600  0.86228200  0.23402700  1.0
  F  F3  1  0.86228200  0.23402700  0.66637600  1.0
  F  F4  1  0.76597300  0.33362400  0.13771800  1.0
  F  F5  1  0.13771800  0.76597300  0.33362400  1.0
  F  F6  1  0.33362400  0.13771800  0.76597300  1.0
  F  F7  1  0.23402700  0.66637600  0.86228200  1.0