# generated using pymatgen
data_Li2Cu2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00633200
_cell_length_b   6.93589556
_cell_length_c   10.14976503
_cell_angle_alpha   93.18906503
_cell_angle_beta   90.03108156
_cell_angle_gamma   97.00646655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2F5
_chemical_formula_sum   'Li4 Cu4 F10'
_cell_volume   209.72742090
_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  0.30806900  0.80404300  0.68454900  1.0
  Li  Li1  1  0.23924900  0.41318100  0.10932900  1.0
  Li  Li2  1  0.76075100  0.58681900  0.89067100  1.0
  Li  Li3  1  0.69193100  0.19595700  0.31545100  1.0
  Cu  Cu4  1  0.24679500  0.90416100  0.11359400  1.0
  Cu  Cu5  1  0.23833300  0.34833500  0.61537700  1.0
  Cu  Cu6  1  0.76166700  0.65166500  0.38462300  1.0
  Cu  Cu7  1  0.75320500  0.09583900  0.88640600  1.0
  F  F8  1  0.16793900  0.15122500  0.18007400  1.0
  F  F9  1  0.29097800  0.66639800  0.02464200  1.0
  F  F10  1  0.23553400  0.52366800  0.76233600  1.0
  F  F11  1  0.21132600  0.26828700  0.43799900  1.0
  F  F12  1  0.54530400  0.86634100  0.29251700  1.0
  F  F13  1  0.45469600  0.13365900  0.70748300  1.0
  F  F14  1  0.78867400  0.73171300  0.56200100  1.0
  F  F15  1  0.76446600  0.47633200  0.23766400  1.0
  F  F16  1  0.70902200  0.33360200  0.97535800  1.0
  F  F17  1  0.83206100  0.84877500  0.81992600  1.0