# generated using pymatgen
data_Li3Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25587400
_cell_length_b   8.29671700
_cell_length_c   8.30384686
_cell_angle_alpha   73.04415790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu(PO4)2
_chemical_formula_sum   'Li12 Cu4 P8 O32'
_cell_volume   675.86007245
_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  0.33485900  0.15131900  0.59982500  1
  Li  Li1  1  0.84250200  0.08281400  0.64664400  1
  Li  Li2  1  0.83485900  0.84868100  0.40017500  1
  Li  Li3  1  0.14980400  0.90414900  0.83957200  1
  Li  Li4  1  0.66577500  0.33960900  0.39922800  1
  Li  Li5  1  0.16577500  0.66039100  0.60077200  1
  Li  Li6  1  0.66019800  0.59004200  0.65394500  1
  Li  Li7  1  0.34250200  0.91718600  0.35335600  1
  Li  Li8  1  0.42144200  0.47290900  0.53621200  1
  Li  Li9  1  0.92144200  0.52709100  0.46378800  1
  Li  Li10  1  0.64980400  0.09585100  0.16042800  1
  Li  Li11  1  0.16019800  0.40995800  0.34605500  1
  Cu  Cu12  1  0.34826400  0.66140800  0.09738900  1
  Cu  Cu13  1  0.84826400  0.33859200  0.90261100  1
  Cu  Cu14  1  0.65216000  0.83429600  0.90362200  1
  Cu  Cu15  1  0.15216000  0.16570400  0.09637800  1
  P  P16  1  0.08822900  0.27885900  0.71184600  1
  P  P17  1  0.90825300  0.70507900  0.76973600  1
  P  P18  1  0.58822900  0.72114100  0.28815400  1
  P  P19  1  0.40952500  0.77770300  0.70629800  1
  P  P20  1  0.90952500  0.22229700  0.29370200  1
  P  P21  1  0.09493200  0.79158100  0.23091100  1
  P  P22  1  0.59493300  0.20841900  0.76908900  1
  P  P23  1  0.40825300  0.29492100  0.23026400  1
  O  O24  1  0.05072000  0.75689000  0.74051100  1
  O  O25  1  0.16826500  0.83241900  0.37439700  1
  O  O26  1  0.14958900  0.30863900  0.87292000  1
  O  O27  1  0.66719100  0.35563600  0.81786700  1
  O  O28  1  0.16719100  0.64436400  0.18213300  1
  O  O29  1  0.95503900  0.73692600  0.27930400  1
  O  O30  1  0.55072000  0.24311000  0.25948900  1
  O  O31  1  0.33412700  0.79566400  0.86540400  1
  O  O32  1  0.35655600  0.63200200  0.64830500  1
  O  O33  1  0.93730200  0.24571600  0.74531200  1
  O  O34  1  0.34543200  0.34216400  0.38024400  1
  O  O35  1  0.32930200  0.14853300  0.19300400  1
  O  O36  1  0.39966800  0.45339600  0.07020700  1
  O  O37  1  0.65141300  0.87238000  0.32580200  1
  O  O38  1  0.64958900  0.69136100  0.12708000  1
  O  O39  1  0.05854400  0.25727100  0.24822500  1
  O  O40  1  0.10229900  0.44256800  0.56453300  1
  O  O41  1  0.85655600  0.36799800  0.35169500  1
  O  O42  1  0.15141300  0.12762000  0.67419800  1
  O  O43  1  0.55854400  0.74272900  0.75177500  1
  O  O44  1  0.66826500  0.16758100  0.62560300  1
  O  O45  1  0.89370700  0.05431100  0.42980900  1
  O  O46  1  0.10181600  0.94836200  0.06693000  1
  O  O47  1  0.84543200  0.65783600  0.61975600  1
  O  O48  1  0.39370700  0.94568900  0.57019100  1
  O  O49  1  0.45503900  0.26307400  0.72069600  1
  O  O50  1  0.83412700  0.20433600  0.13459600  1
  O  O51  1  0.43730200  0.75428400  0.25468800  1
  O  O52  1  0.60229900  0.55743200  0.43546700  1
  O  O53  1  0.82930200  0.85146700  0.80699600  1
  O  O54  1  0.60181600  0.05163800  0.93307000  1
  O  O55  1  0.89966800  0.54660400  0.92979300  1
