# generated using pymatgen
data_LiCrCdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21219587
_cell_length_b   5.21219587
_cell_length_c   9.71061700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrCdF6
_chemical_formula_sum   'Li2 Cr2 Cd2 F12'
_cell_volume   228.46460178
_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
  Li  Li0  1  0.33333300  0.66666700  0.75000000  1
  Li  Li1  1  0.66666700  0.33333300  0.25000000  1
  Cr  Cr2  1  0.66666700  0.33333300  0.75000000  1
  Cr  Cr3  1  0.33333300  0.66666700  0.25000000  1
  Cd  Cd4  1  0.00000000  0.00000000  0.50000000  1
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1
  F  F6  1  0.65377400  0.01582500  0.63848800  1
  F  F7  1  0.34622600  0.98417500  0.36151200  1
  F  F8  1  0.98417500  0.63794900  0.63848800  1
  F  F9  1  0.65377400  0.63794900  0.86151200  1
  F  F10  1  0.01582500  0.36205100  0.36151200  1
  F  F11  1  0.34622600  0.36205100  0.13848800  1
  F  F12  1  0.36205100  0.34622600  0.63848800  1
  F  F13  1  0.98417500  0.34622600  0.86151200  1
  F  F14  1  0.63794900  0.65377400  0.36151200  1
  F  F15  1  0.01582500  0.65377400  0.13848800  1
  F  F16  1  0.36205100  0.01582500  0.86151200  1
  F  F17  1  0.63794900  0.98417500  0.13848800  1
