# generated using pymatgen
data_Li9Cu2(HO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48216200
_cell_length_b   7.51679500
_cell_length_c   10.83688900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Cu2(HO2)4
_chemical_formula_sum   'Li18 Cu4 H8 O16'
_cell_volume   446.56964197
_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  0.80519000  0.50000000  0.95017600  1.0
  Li  Li1  1  0.81244800  0.00000000  0.27611400  1.0
  Li  Li2  1  0.97261400  0.74974000  0.16145000  1.0
  Li  Li3  1  0.97261400  0.25026000  0.16145000  1.0
  Li  Li4  1  0.02738600  0.24974000  0.66145000  1.0
  Li  Li5  1  0.02738600  0.75026000  0.66145000  1.0
  Li  Li6  1  0.18755200  0.50000000  0.77611400  1.0
  Li  Li7  1  0.19481000  0.00000000  0.45017600  1.0
  Li  Li8  1  0.30173700  0.50000000  0.54417200  1.0
  Li  Li9  1  0.29901200  0.00000000  0.22819800  1.0
  Li  Li10  1  0.31961400  0.00000000  0.71920000  1.0
  Li  Li11  1  0.44839300  0.74594400  0.34003500  1.0
  Li  Li12  1  0.44839300  0.25405600  0.34003500  1.0
  Li  Li13  1  0.55160700  0.24594400  0.84003500  1.0
  Li  Li14  1  0.55160700  0.75405600  0.84003500  1.0
  Li  Li15  1  0.68038600  0.50000000  0.21920000  1.0
  Li  Li16  1  0.70098800  0.50000000  0.72819800  1.0
  Li  Li17  1  0.69826300  0.00000000  0.04417200  1.0
  Cu  Cu18  1  0.75479400  0.00000000  0.52378800  1.0
  Cu  Cu19  1  0.24520600  0.50000000  0.02378800  1.0
  Cu  Cu20  1  0.24035400  0.00000000  0.98078300  1.0
  Cu  Cu21  1  0.75964600  0.50000000  0.48078300  1.0
  H  H22  1  0.98467000  0.77683300  0.88261200  1.0
  H  H23  1  0.98467000  0.22316700  0.88261200  1.0
  H  H24  1  0.01533000  0.27683300  0.38261200  1.0
  H  H25  1  0.01533000  0.72316700  0.38261200  1.0
  H  H26  1  0.49979800  0.76229900  0.60900400  1.0
  H  H27  1  0.49979800  0.23770100  0.60900400  1.0
  H  H28  1  0.50020200  0.26229900  0.10900400  1.0
  H  H29  1  0.50020200  0.73770100  0.10900400  1.0
  O  O30  1  0.90915300  0.31250700  0.82926600  1.0
  O  O31  1  0.90915300  0.68749300  0.82926600  1.0
  O  O32  1  0.97468900  0.50000000  0.60248800  1.0
  O  O33  1  0.97325700  0.50000000  0.11427100  1.0
  O  O34  1  0.02674300  0.00000000  0.61427100  1.0
  O  O35  1  0.02531100  0.00000000  0.10248800  1.0
  O  O36  1  0.09084700  0.18749300  0.32926600  1.0
  O  O37  1  0.09084700  0.81250700  0.32926600  1.0
  O  O38  1  0.40105400  0.70782800  0.67463700  1.0
  O  O39  1  0.40105400  0.29217200  0.67463700  1.0
  O  O40  1  0.46751100  0.50000000  0.90491600  1.0
  O  O41  1  0.50505200  0.50000000  0.37935400  1.0
  O  O42  1  0.49494800  0.00000000  0.87935400  1.0
  O  O43  1  0.53248900  0.00000000  0.40491600  1.0
  O  O44  1  0.59894600  0.79217200  0.17463700  1.0
  O  O45  1  0.59894600  0.20782800  0.17463700  1.0