# generated using pymatgen
data_Li2CuF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34135665
_cell_length_b   5.34135665
_cell_length_c   9.79763000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.36781578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuF5
_chemical_formula_sum   'Li4 Cu2 F10'
_cell_volume   189.32084427
_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  0.63102100  0.36897900  0.06964500  1.0
  Li  Li1  1  0.63102100  0.36897900  0.43035500  1.0
  Li  Li2  1  0.36897900  0.63102100  0.56964500  1.0
  Li  Li3  1  0.36897900  0.63102100  0.93035500  1.0
  Cu  Cu4  1  0.69248700  0.30751300  0.75000000  1.0
  Cu  Cu5  1  0.30751300  0.69248700  0.25000000  1.0
  F  F6  1  0.55899800  0.44100200  0.61457100  1.0
  F  F7  1  0.55899800  0.44100200  0.88542900  1.0
  F  F8  1  0.77698500  0.22301500  0.25000000  1.0
  F  F9  1  0.81868800  0.18131200  0.60212400  1.0
  F  F10  1  0.81868800  0.18131200  0.89787600  1.0
  F  F11  1  0.18131200  0.81868800  0.10212400  1.0
  F  F12  1  0.18131200  0.81868800  0.39787600  1.0
  F  F13  1  0.22301500  0.77698500  0.75000000  1.0
  F  F14  1  0.44100200  0.55899800  0.11457100  1.0
  F  F15  1  0.44100200  0.55899800  0.38542900  1.0