# generated using pymatgen
data_LiCu2P3(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54788500
_cell_length_b   7.54975956
_cell_length_c   8.37546934
_cell_angle_alpha   75.63407839
_cell_angle_beta   71.48460114
_cell_angle_gamma   69.82278905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2P3(HO5)2
_chemical_formula_sum   'Li2 Cu4 P6 H4 O20'
_cell_volume   419.61462209
_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  0.09054300  0.30118200  0.33428000  1
  Li  Li1  1  0.90945700  0.69881800  0.66572000  1
  Cu  Cu2  1  0.57623200  0.69910800  0.00243300  1
  Cu  Cu3  1  0.37084700  0.57419100  0.40696700  1
  Cu  Cu4  1  0.62915300  0.42580900  0.59303300  1
  Cu  Cu5  1  0.42376800  0.30089200  0.99756700  1
  P  P6  1  0.12685900  0.70434200  0.07955700  1
  P  P7  1  0.71717000  0.25347600  0.28876000  1
  P  P8  1  0.73669200  0.83107000  0.32841000  1
  P  P9  1  0.26330800  0.16893000  0.67159000  1
  P  P10  1  0.28283000  0.74652400  0.71124000  1
  P  P11  1  0.87314100  0.29565800  0.92044300  1
  H  H12  1  0.24679000  0.01539400  0.15128400  1
  H  H13  1  0.39436000  0.00169700  0.24680200  1
  H  H14  1  0.60564000  0.99830300  0.75319800  1
  H  H15  1  0.75321000  0.98460600  0.84871600  1
  O  O16  1  0.28941600  0.09873400  0.19648500  1
  O  O17  1  0.14609500  0.49407000  0.12643100  1
  O  O18  1  0.88764200  0.22384900  0.11737200  1
  O  O19  1  0.27548100  0.77723400  0.10914300  1
  O  O20  1  0.54189900  0.40801300  0.24425600  1
  O  O21  1  0.66557100  0.05623300  0.35055400  1
  O  O22  1  0.91200300  0.83290300  0.15608100  1
  O  O23  1  0.18540600  0.29070900  0.52536300  1
  O  O24  1  0.57347800  0.80036000  0.28367000  1
  O  O25  1  0.81048300  0.28160300  0.41420700  1
  O  O26  1  0.18951700  0.71839700  0.58579300  1
  O  O27  1  0.42652200  0.19964000  0.71633000  1
  O  O28  1  0.81459400  0.70929100  0.47463700  1
  O  O29  1  0.08799700  0.16709700  0.84391900  1
  O  O30  1  0.33442900  0.94376700  0.64944600  1
  O  O31  1  0.45810100  0.59198700  0.75574400  1
  O  O32  1  0.72451900  0.22276600  0.89085700  1
  O  O33  1  0.11235800  0.77615100  0.88262800  1
  O  O34  1  0.85390500  0.50593000  0.87356900  1
  O  O35  1  0.71058400  0.90126600  0.80351500  1
