# generated using pymatgen
data_LiCu2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86276100
_cell_length_b   3.01857500
_cell_length_c   5.28836996
_cell_angle_alpha   84.35998593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2F4
_chemical_formula_sum   'Li2 Cu4 F8'
_cell_volume   156.68044195
_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  0.25000000  0.96294500  0.22181700  1.0
  Li  Li1  1  0.75000000  0.03705500  0.77818300  1.0
  Cu  Cu2  1  0.07460600  0.64134100  0.73493600  1.0
  Cu  Cu3  1  0.42539400  0.64134100  0.73493600  1.0
  Cu  Cu4  1  0.57460600  0.35865900  0.26506400  1.0
  Cu  Cu5  1  0.92539400  0.35865900  0.26506400  1.0
  F  F6  1  0.61696100  0.67555600  0.58146400  1.0
  F  F7  1  0.88303900  0.67555600  0.58146400  1.0
  F  F8  1  0.25000000  0.57379400  0.92929500  1.0
  F  F9  1  0.75000000  0.42620600  0.07070500  1.0
  F  F10  1  0.11696100  0.32444400  0.41853600  1.0
  F  F11  1  0.38303900  0.32444400  0.41853600  1.0
  F  F12  1  0.50000000  0.00000000  0.00000000  1.0
  F  F13  1  0.00000000  0.00000000  0.00000000  1.0