# generated using pymatgen
data_K4LiCu3F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89698380
_cell_length_b   6.89698439
_cell_length_c   6.89698355
_cell_angle_alpha   109.47121817
_cell_angle_beta   109.47121991
_cell_angle_gamma   109.47121962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4LiCu3F12
_chemical_formula_sum   'K4 Li1 Cu3 F12'
_cell_volume   252.55488350
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  0.00000000  0.50000000  0.00000000  1.0
  K  K2  1  0.50000000  0.00000000  0.00000000  1.0
  K  K3  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  F  F8  1  0.25000000  0.50000000  0.75000000  1.0
  F  F9  1  0.26213322  0.26213322  1.00000000  1.0
  F  F10  1  0.00000000  0.73786678  0.73786678  1.0
  F  F11  1  1.00000000  0.26213322  0.26213322  1.0
  F  F12  1  0.26213322  0.00000000  0.26213322  1.0
  F  F13  1  0.73786678  0.73786678  0.00000000  1.0
  F  F14  1  0.73786678  0.00000000  0.73786678  1.0
  F  F15  1  0.75000000  0.50000000  0.25000000  1.0
  F  F16  1  0.50000000  0.75000000  0.25000000  1.0
  F  F17  1  0.50000000  0.25000000  0.75000000  1.0
  F  F18  1  0.75000000  0.25000000  0.50000000  1.0
  F  F19  1  0.25000000  0.75000000  0.50000000  1.0