# generated using pymatgen
data_Li19Cu4(HO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49808500
_cell_length_b   7.44292738
_cell_length_c   11.00248027
_cell_angle_alpha   89.63459794
_cell_angle_beta   89.50661660
_cell_angle_gamma   89.86593122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li19Cu4(HO2)8
_chemical_formula_sum   'Li19 Cu4 H8 O16'
_cell_volume   450.21479387
_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  0.94004800  0.74858000  0.95127600  1.0
  Li  Li1  1  0.93868300  0.24096500  0.78020200  1.0
  Li  Li2  1  0.94096800  0.23485100  0.27404200  1.0
  Li  Li3  1  0.79566700  0.49391400  0.15456700  1.0
  Li  Li4  1  0.77603200  0.00553000  0.15203200  1.0
  Li  Li5  1  0.71366300  0.99082400  0.65230900  1.0
  Li  Li6  1  0.71631600  0.50818100  0.65371700  1.0
  Li  Li7  1  0.51422000  0.74709100  0.75594200  1.0
  Li  Li8  1  0.55720300  0.73301800  0.27946300  1.0
  Li  Li9  1  0.54796400  0.25114000  0.45166000  1.0
  Li  Li10  1  0.44506000  0.25847300  0.22563800  1.0
  Li  Li11  1  0.42589300  0.25005400  0.71619600  1.0
  Li  Li12  1  0.28823600  0.00292100  0.34182600  1.0
  Li  Li13  1  0.26643500  0.49459200  0.34047200  1.0
  Li  Li14  1  0.21215500  0.49983100  0.85004200  1.0
  Li  Li15  1  0.21744100  0.99613900  0.85124500  1.0
  Li  Li16  1  0.05897600  0.24988400  0.04901600  1.0
  Li  Li17  1  0.06253300  0.76558600  0.20572000  1.0
  Li  Li18  1  0.03568900  0.75001800  0.73836900  1.0
  Cu  Cu19  1  0.00008500  0.25050900  0.51758100  1.0
  Cu  Cu20  1  0.49784800  0.75031900  0.01957700  1.0
  Cu  Cu21  1  0.50676600  0.24880000  0.98142200  1.0
  Cu  Cu22  1  0.01683400  0.74972600  0.47840000  1.0
  H  H23  1  0.74094400  0.48882400  0.88597700  1.0
  H  H24  1  0.74008400  0.00580500  0.88578900  1.0
  H  H25  1  0.74101800  0.97863100  0.38848100  1.0
  H  H26  1  0.74163800  0.51049300  0.38953300  1.0
  H  H27  1  0.27242400  0.97258400  0.61195000  1.0
  H  H28  1  0.26316900  0.99191800  0.10958400  1.0
  H  H29  1  0.27312900  0.52714000  0.61177800  1.0
  H  H30  1  0.25916000  0.51780600  0.10781900  1.0
  O  O31  1  0.85809700  0.96617700  0.82465400  1.0
  O  O32  1  0.85396800  0.53840900  0.82579600  1.0
  O  O33  1  0.81274000  0.75021100  0.60244500  1.0
  O  O34  1  0.74468000  0.25025200  0.62149400  1.0
  O  O35  1  0.75606900  0.74981400  0.12134100  1.0
  O  O36  1  0.72433400  0.25126100  0.10187000  1.0
  O  O37  1  0.64314900  0.46509700  0.32283900  1.0
  O  O38  1  0.65511400  0.04381400  0.32464500  1.0
  O  O39  1  0.35780100  0.97940700  0.68891900  1.0
  O  O40  1  0.35782000  0.52053100  0.68896800  1.0
  O  O41  1  0.27382800  0.74762500  0.90309500  1.0
  O  O42  1  0.24156400  0.24800600  0.88508200  1.0
  O  O43  1  0.23201800  0.74934600  0.35604400  1.0
  O  O44  1  0.21687600  0.24783200  0.39500700  1.0
  O  O45  1  0.15035000  0.03847200  0.17149200  1.0
  O  O46  1  0.16011800  0.45423600  0.16856800  1.0