# generated using pymatgen
data_Li5Cu(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50873100
_cell_length_b   7.47306700
_cell_length_c   10.79269300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu(HO2)2
_chemical_formula_sum   'Li20 Cu4 H8 O16'
_cell_volume   444.30404304
_cell_formula_units_Z   4
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  0.04749000  0.75000000  0.04697100  1
  Li  Li1  1  0.06586900  0.25000000  0.21748600  1
  Li  Li2  1  0.05282100  0.25000000  0.72612200  1
  Li  Li3  1  0.27838000  0.50602300  0.34555600  1
  Li  Li4  1  0.27838000  0.99397700  0.34555600  1
  Li  Li5  1  0.22162000  0.00602300  0.84555600  1
  Li  Li6  1  0.22162000  0.49397700  0.84555600  1
  Li  Li7  1  0.44717900  0.75000000  0.22612200  1
  Li  Li8  1  0.43413100  0.75000000  0.71748600  1
  Li  Li9  1  0.45251000  0.25000000  0.54697100  1
  Li  Li10  1  0.54749000  0.75000000  0.45302900  1
  Li  Li11  1  0.56586900  0.25000000  0.28251400  1
  Li  Li12  1  0.55282100  0.25000000  0.77387800  1
  Li  Li13  1  0.77838000  0.50602300  0.15444400  1
  Li  Li14  1  0.77838000  0.99397700  0.15444400  1
  Li  Li15  1  0.72162000  0.00602300  0.65444400  1
  Li  Li16  1  0.72162000  0.49397700  0.65444400  1
  Li  Li17  1  0.94717900  0.75000000  0.27387800  1
  Li  Li18  1  0.93413100  0.75000000  0.78251400  1
  Li  Li19  1  0.95251000  0.25000000  0.95302900  1
  Cu  Cu20  1  0.99705200  0.75000000  0.52383400  1
  Cu  Cu21  1  0.50294800  0.25000000  0.02383400  1
  Cu  Cu22  1  0.49705200  0.75000000  0.97616600  1
  Cu  Cu23  1  0.00294800  0.25000000  0.47616600  1
  H  H24  1  0.24815200  0.48784900  0.10981000  1
  H  H25  1  0.24815200  0.01215100  0.10981000  1
  H  H26  1  0.25184800  0.98784900  0.60981000  1
  H  H27  1  0.25184800  0.51215100  0.60981000  1
  H  H28  1  0.74815200  0.48784900  0.39019000  1
  H  H29  1  0.74815200  0.01215100  0.39019000  1
  H  H30  1  0.75184800  0.98784900  0.89019000  1
  H  H31  1  0.75184800  0.51215100  0.89019000  1
  O  O32  1  0.14548700  0.54315300  0.17375800  1
  O  O33  1  0.14548700  0.95684700  0.17375800  1
  O  O34  1  0.21678600  0.75000000  0.40108200  1
  O  O35  1  0.26346000  0.25000000  0.37237300  1
  O  O36  1  0.23654000  0.75000000  0.87237300  1
  O  O37  1  0.28321400  0.25000000  0.90108200  1
  O  O38  1  0.35451300  0.04315300  0.67375800  1
  O  O39  1  0.35451300  0.45684700  0.67375800  1
  O  O40  1  0.64548700  0.95684700  0.32624200  1
  O  O41  1  0.64548700  0.54315300  0.32624200  1
  O  O42  1  0.71678600  0.75000000  0.09891800  1
  O  O43  1  0.76346000  0.25000000  0.12762700  1
  O  O44  1  0.73654000  0.75000000  0.62762700  1
  O  O45  1  0.78321400  0.25000000  0.59891800  1
  O  O46  1  0.85451300  0.04315300  0.82624200  1
  O  O47  1  0.85451300  0.45684700  0.82624200  1
