# generated using pymatgen
data_Li2Cu(HO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35210500
_cell_length_b   6.39473200
_cell_length_c   8.45973300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(HO)4
_chemical_formula_sum   'Li8 Cu4 H16 O16'
_cell_volume   343.63443154
_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  0.01188600  0.79994900  0.74907600  1
  Li  Li1  1  0.24757900  0.50760500  0.99744700  1
  Li  Li2  1  0.25242100  0.00760500  0.49744700  1
  Li  Li3  1  0.48811400  0.29994900  0.24907600  1
  Li  Li4  1  0.51188600  0.70005100  0.74907600  1
  Li  Li5  1  0.74757900  0.99239500  0.99744700  1
  Li  Li6  1  0.75242100  0.49239500  0.49744700  1
  Li  Li7  1  0.98811400  0.20005100  0.24907600  1
  Cu  Cu8  1  0.24084000  0.50598500  0.50015400  1
  Cu  Cu9  1  0.25916000  0.00598500  0.00015400  1
  Cu  Cu10  1  0.74084000  0.99401500  0.50015400  1
  Cu  Cu11  1  0.75916000  0.49401500  0.00015400  1
  H  H12  1  0.00298600  0.23464000  0.59470600  1
  H  H13  1  0.99701400  0.76536000  0.09470600  1
  H  H14  1  0.00788700  0.23934100  0.90529000  1
  H  H15  1  0.08585500  0.52509100  0.24818000  1
  H  H16  1  0.25284400  0.83266700  0.24819600  1
  H  H17  1  0.24715600  0.33266700  0.74819600  1
  H  H18  1  0.41414500  0.02509100  0.74818000  1
  H  H19  1  0.49211300  0.73934100  0.40529000  1
  H  H20  1  0.50298600  0.26536000  0.59470600  1
  H  H21  1  0.49701400  0.73464000  0.09470600  1
  H  H22  1  0.50788700  0.26065900  0.90529000  1
  H  H23  1  0.58585500  0.97490900  0.24818000  1
  H  H24  1  0.75284400  0.66733300  0.24819600  1
  H  H25  1  0.74715600  0.16733300  0.74819600  1
  H  H26  1  0.91414500  0.47490900  0.74818000  1
  H  H27  1  0.99211300  0.76065900  0.40529000  1
  O  O28  1  0.02726200  0.72556000  0.51381700  1
  O  O29  1  0.04251400  0.78770600  0.98661400  1
  O  O30  1  0.22497800  0.48481700  0.73774100  1
  O  O31  1  0.24008200  0.51873300  0.26110000  1
  O  O32  1  0.25991800  0.01873300  0.76110000  1
  O  O33  1  0.27502200  0.98481700  0.23774100  1
  O  O34  1  0.45748600  0.28770600  0.48661400  1
  O  O35  1  0.47273800  0.22556000  0.01381700  1
  O  O36  1  0.52726200  0.77444000  0.51381700  1
  O  O37  1  0.54251400  0.71229400  0.98661400  1
  O  O38  1  0.72497800  0.01518300  0.73774100  1
  O  O39  1  0.74008200  0.98126700  0.26110000  1
  O  O40  1  0.75991800  0.48126700  0.76110000  1
  O  O41  1  0.77502200  0.51518300  0.23774100  1
  O  O42  1  0.95748600  0.21229400  0.48661400  1
  O  O43  1  0.97273800  0.27444000  0.01381700  1
