# generated using pymatgen
data_Li6Cu(B2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89816900
_cell_length_b   9.35363325
_cell_length_c   14.19130490
_cell_angle_alpha   104.72592388
_cell_angle_beta   97.07921309
_cell_angle_gamma   93.97959872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cu(B2O5)2
_chemical_formula_sum   'Li18 Cu3 B12 O30'
_cell_volume   620.58758309
_cell_formula_units_Z   3
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  0.95840100  0.19398300  0.18391000  1
  Li  Li1  1  0.04159900  0.80601700  0.81609000  1
  Li  Li2  1  0.93425300  0.62340000  0.96925900  1
  Li  Li3  1  0.06574700  0.37660000  0.03074100  1
  Li  Li4  1  0.91319300  0.91662400  0.18617100  1
  Li  Li5  1  0.08680700  0.08337600  0.81382900  1
  Li  Li6  1  0.78703200  0.05642800  0.36715500  1
  Li  Li7  1  0.21296800  0.94357200  0.63284500  1
  Li  Li8  1  0.66363200  0.85748600  0.51198400  1
  Li  Li9  1  0.33636800  0.14251400  0.48801600  1
  Li  Li10  1  0.63404000  0.56672600  0.08762700  1
  Li  Li11  1  0.36596000  0.43327400  0.91237300  1
  Li  Li12  1  0.61524600  0.82561400  0.68630600  1
  Li  Li13  1  0.38475400  0.17438600  0.31369400  1
  Li  Li14  1  0.56354200  0.43353300  0.39717000  1
  Li  Li15  1  0.43645800  0.56646700  0.60283000  1
  Li  Li16  1  0.50512100  0.59724600  0.80397700  1
  Li  Li17  1  0.49487900  0.40275400  0.19602300  1
  Cu  Cu18  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu19  1  0.69808000  0.68238500  0.33032400  1
  Cu  Cu20  1  0.30192000  0.31761500  0.66967600  1
  B  B21  1  0.91933600  0.54813400  0.66874800  1
  B  B22  1  0.08066400  0.45186600  0.33125200  1
  B  B23  1  0.82994100  0.31608100  0.51984300  1
  B  B24  1  0.17005900  0.68391900  0.48015700  1
  B  B25  1  0.79657200  0.34126700  0.81639900  1
  B  B26  1  0.20342800  0.65873300  0.18360100  1
  B  B27  1  0.72411400  0.10683000  0.66877800  1
  B  B28  1  0.27588600  0.89317000  0.33122200  1
  B  B29  1  0.58803700  0.22498000  0.00502500  1
  B  B30  1  0.41196300  0.77502000  0.99497500  1
  B  B31  1  0.53998900  0.00103000  0.85259500  1
  B  B32  1  0.46001100  0.99897000  0.14740500  1
  O  O33  1  0.96988300  0.41102900  0.89993900  1
  O  O34  1  0.03011700  0.58897100  0.10006100  1
  O  O35  1  0.93524500  0.74313100  0.45470700  1
  O  O36  1  0.06475500  0.25686900  0.54529300  1
  O  O37  1  0.88198000  0.21588900  0.75096300  1
  O  O38  1  0.11802000  0.78411100  0.24903700  1
  O  O39  1  0.83907000  0.19457700  0.04688700  1
  O  O40  1  0.16093000  0.80542300  0.95311300  1
  O  O41  1  0.83470900  0.97596100  0.64231200  1
  O  O42  1  0.16529100  0.02403900  0.35768800  1
  O  O43  1  0.81274100  0.47349400  0.30239700  1
  O  O44  1  0.18725900  0.52650600  0.69760300  1
  O  O45  1  0.80827600  0.96822800  0.86680700  1
  O  O46  1  0.19172400  0.03177200  0.13319300  1
  O  O47  1  0.77900200  0.65714800  0.71888800  1
  O  O48  1  0.22099800  0.34285200  0.28111200  1
  O  O49  1  0.76368300  0.45494100  0.57902300  1
  O  O50  1  0.23631700  0.54505900  0.42097700  1
  O  O51  1  0.64443300  0.25062200  0.43758900  1
  O  O52  1  0.35556700  0.74937800  0.56241100  1
  O  O53  1  0.64827300  0.07380400  0.22651100  1
  O  O54  1  0.35172700  0.92619600  0.77348900  1
  O  O55  1  0.55995900  0.87752800  0.08173000  1
  O  O56  1  0.44004100  0.12247200  0.91827000  1
  O  O57  1  0.53067600  0.87105800  0.37537200  1
  O  O58  1  0.46932400  0.12894200  0.62462800  1
  O  O59  1  0.52748300  0.64769200  0.95810100  1
  O  O60  1  0.47251700  0.35230800  0.04189900  1
  O  O61  1  0.53845600  0.38519100  0.79460200  1
  O  O62  1  0.46154400  0.61480900  0.20539800  1
