# generated using pymatgen
data_Li5Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32793800
_cell_length_b   6.21582613
_cell_length_c   9.95387133
_cell_angle_alpha   90.03715796
_cell_angle_beta   90.13878044
_cell_angle_gamma   90.13453283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu(PO4)2
_chemical_formula_sum   'Li10 Cu2 P4 O16'
_cell_volume   329.64574846
_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  0.15563300  0.00043400  0.74436400  1
  Li  Li1  1  0.15540800  0.00004100  0.24635600  1
  Li  Li2  1  0.32756800  0.75499000  0.49539500  1
  Li  Li3  1  0.32713000  0.74999900  0.99699200  1
  Li  Li4  1  0.67253100  0.74735100  0.24605100  1
  Li  Li5  1  0.67360100  0.74616700  0.74434100  1
  Li  Li6  1  0.84451000  0.50020100  0.49468600  1
  Li  Li7  1  0.67362000  0.25408700  0.74369200  1
  Li  Li8  1  0.67404400  0.25238400  0.24637400  1
  Li  Li9  1  0.32697400  0.24679800  0.49463500  1
  Cu  Cu10  1  0.82584100  0.49999000  0.99927500  1
  Cu  Cu11  1  0.33043000  0.24774300  0.00097300  1
  P  P12  1  0.82644400  0.99495000  0.99883300  1
  P  P13  1  0.82483900  0.99980500  0.49972400  1
  P  P14  1  0.17609200  0.50201700  0.25528300  1
  P  P15  1  0.17732600  0.50345900  0.74328100  1
  O  O16  1  0.81938600  0.99987700  0.65631400  1
  O  O17  1  0.10215400  0.00015200  0.44937900  1
  O  O18  1  0.82010800  0.99990800  0.15513800  1
  O  O19  1  0.10058400  0.98426900  0.94633000  1
  O  O20  1  0.68721100  0.79425700  0.44650300  1
  O  O21  1  0.67626300  0.79658200  0.94521800  1
  O  O22  1  0.31118400  0.70550800  0.19875100  1
  O  O23  1  0.31435700  0.70896500  0.69085200  1
  O  O24  1  0.18690400  0.51067000  0.90016800  1
  O  O25  1  0.89893500  0.50127600  0.69506500  1
  O  O26  1  0.18367300  0.50380800  0.41095700  1
  O  O27  1  0.89534800  0.49996800  0.20934900  1
  O  O28  1  0.31294600  0.29578600  0.69367200  1
  O  O29  1  0.31227100  0.29208000  0.20769900  1
  O  O30  1  0.68784500  0.20561400  0.44719400  1
  O  O31  1  0.69883900  0.20086400  0.93974700  1
