# generated using pymatgen
data_LiCuF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65586736
_cell_length_b   3.20619745
_cell_length_c   7.50350434
_cell_angle_alpha   74.43748308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuF3
_chemical_formula_sum   'Li4 Cu4 F12'
_cell_volume   223.78167296
_cell_formula_units_Z   4
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  0.80870777  -0.00262643  0.51521331  1
  Li  Li1  1  0.30870777  0.00262643  0.98478669  1
  Li  Li2  1  0.69129223  -0.00262643  0.01521331  1
  Li  Li3  1  0.19129223  0.00262643  0.48478669  1
  Cu  Cu4  1  0.49411859  0.68457042  0.68795796  1
  Cu  Cu5  1  0.99411859  0.31542958  0.81204204  1
  Cu  Cu6  1  0.00588141  0.68457042  0.18795796  1
  Cu  Cu7  1  0.50588141  0.31542958  0.31204204  1
  F  F8  1  0.09219949  0.82858854  0.70334672  1
  F  F9  1  0.64299809  0.43005278  0.12976937  1
  F  F10  1  0.11732199  0.15511489  0.02726136  1
  F  F11  1  0.61732199  0.84488511  0.47273864  1
  F  F12  1  0.59219949  0.17141146  0.79665328  1
  F  F13  1  0.85700191  0.43005278  0.62976937  1
  F  F14  1  0.14299809  0.56994722  0.37023063  1
  F  F15  1  0.40780051  0.82858854  0.20334672  1
  F  F16  1  0.38267801  0.15511489  0.52726136  1
  F  F17  1  0.88267801  0.84488511  0.97273864  1
  F  F18  1  0.35700191  0.56994722  0.87023063  1
  F  F19  1  0.90780051  0.17141146  0.29665328  1
