# generated using pymatgen
data_LiCu(HO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26120700
_cell_length_b   6.65424500
_cell_length_c   8.45149500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu(HO)4
_chemical_formula_sum   'Li4 Cu4 H16 O16'
_cell_volume   352.11975250
_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  0.02661600  0.84432500  0.74754800  1
  Li  Li1  1  0.47338400  0.34432500  0.24754800  1
  Li  Li2  1  0.52661600  0.65567500  0.74754800  1
  Li  Li3  1  0.97338400  0.15567500  0.24754800  1
  Cu  Cu4  1  0.22469400  0.50873300  0.50331400  1
  Cu  Cu5  1  0.27530600  0.00873300  0.00331400  1
  Cu  Cu6  1  0.72469400  0.99126700  0.50331400  1
  Cu  Cu7  1  0.77530600  0.49126700  0.00331400  1
  H  H8  1  0.02665300  0.17228200  0.56280900  1
  H  H9  1  0.99378100  0.23621800  0.92835500  1
  H  H10  1  0.10140300  0.52800300  0.23858200  1
  H  H11  1  0.25189800  0.34428400  0.74543100  1
  H  H12  1  0.24810200  0.84428400  0.24543100  1
  H  H13  1  0.39859700  0.02800300  0.73858200  1
  H  H14  1  0.50621900  0.73621800  0.42835500  1
  H  H15  1  0.47334700  0.67228200  0.06280900  1
  H  H16  1  0.52665300  0.32771800  0.56280900  1
  H  H17  1  0.49378100  0.26378200  0.92835500  1
  H  H18  1  0.60140300  0.97199700  0.23858200  1
  H  H19  1  0.75189800  0.15571600  0.74543100  1
  H  H20  1  0.74810200  0.65571600  0.24543100  1
  H  H21  1  0.89859700  0.47199700  0.73858200  1
  H  H22  1  0.00621900  0.76378200  0.42835500  1
  H  H23  1  0.97334700  0.82771800  0.06280900  1
  O  O24  1  0.02338900  0.70603500  0.53324300  1
  O  O25  1  0.07872900  0.80403900  0.97935000  1
  O  O26  1  0.23845800  0.48917400  0.72013500  1
  O  O27  1  0.24245100  0.55537000  0.28574500  1
  O  O28  1  0.25754900  0.05537000  0.78574500  1
  O  O29  1  0.26154200  0.98917400  0.22013500  1
  O  O30  1  0.42127100  0.30403900  0.47935000  1
  O  O31  1  0.47661100  0.20603500  0.03324300  1
  O  O32  1  0.52338900  0.79396500  0.53324300  1
  O  O33  1  0.57872900  0.69596100  0.97935000  1
  O  O34  1  0.73845800  0.01082600  0.72013500  1
  O  O35  1  0.74245100  0.94463000  0.28574500  1
  O  O36  1  0.75754900  0.44463000  0.78574500  1
  O  O37  1  0.76154200  0.51082600  0.22013500  1
  O  O38  1  0.92127100  0.19596100  0.47935000  1
  O  O39  1  0.97661100  0.29396500  0.03324300  1
