# generated using pymatgen
data_Li6Cu(B2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79762600
_cell_length_b   6.46157590
_cell_length_c   7.28121580
_cell_angle_alpha   80.53211678
_cell_angle_beta   71.25506167
_cell_angle_gamma   75.12348899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cu(B2O5)2
_chemical_formula_sum   'Li6 Cu1 B4 O10'
_cell_volume   205.75169271
_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
  Li  Li0  1  0.45892600  0.63956400  0.27853200  1
  Li  Li1  1  0.74272800  0.84199200  0.99599500  1
  Li  Li2  1  0.89772100  0.97106900  0.62702100  1
  Li  Li3  1  0.86670100  0.36794100  0.43770400  1
  Li  Li4  1  0.94377700  0.83325800  0.34230900  1
  Li  Li5  1  0.51931400  0.15071900  0.22054600  1
  Cu  Cu6  1  0.75036800  0.32410600  0.84179200  1
  B  B7  1  0.38441500  0.11151700  0.61896200  1
  B  B8  1  0.13722700  0.54180500  0.05762500  1
  B  B9  1  0.28172100  0.60737200  0.67973300  1
  B  B10  1  0.21754100  0.01846000  0.99083600  1
  O  O11  1  0.63359500  0.08753800  0.46068700  1
  O  O12  1  0.57117000  0.49553300  0.65238700  1
  O  O13  1  0.09692400  0.20249800  0.61143200  1
  O  O14  1  0.41336100  0.42921900  0.07492900  1
  O  O15  1  0.43920200  0.02750700  0.80396600  1
  O  O16  1  0.08067600  0.62064100  0.87518000  1
  O  O17  1  0.91410700  0.08712400  0.01148600  1
  O  O18  1  0.89456500  0.59824600  0.21614600  1
  O  O19  1  0.17074100  0.71300500  0.53309800  1
  O  O20  1  0.32542200  0.92948500  0.14413500  1
