# generated using pymatgen
data_LiCuPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47127700
_cell_length_b   7.58994700
_cell_length_c   15.41801500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuPO4
_chemical_formula_sum   'Li8 Cu8 P8 O32'
_cell_volume   640.25932131
_cell_formula_units_Z   8
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  0.36332500  0.19404500  0.48748900  1
  Li  Li1  1  0.86332500  0.19404500  0.01251100  1
  Li  Li2  1  0.36332500  0.30595500  0.98748900  1
  Li  Li3  1  0.86332500  0.30595500  0.51251100  1
  Li  Li4  1  0.13667500  0.69404500  0.48748900  1
  Li  Li5  1  0.63667500  0.69404500  0.01251100  1
  Li  Li6  1  0.63667500  0.80595500  0.51251100  1
  Li  Li7  1  0.13667500  0.80595500  0.98748900  1
  Cu  Cu8  1  0.89856200  0.12935500  0.18961200  1
  Cu  Cu9  1  0.39856200  0.12935500  0.31038800  1
  Cu  Cu10  1  0.89856200  0.37064500  0.68961200  1
  Cu  Cu11  1  0.39856200  0.37064500  0.81038800  1
  Cu  Cu12  1  0.60143800  0.62935500  0.18961200  1
  Cu  Cu13  1  0.10143800  0.62935500  0.31038800  1
  Cu  Cu14  1  0.60143800  0.87064500  0.68961200  1
  Cu  Cu15  1  0.10143800  0.87064500  0.81038800  1
  P  P16  1  0.11101700  0.99129800  0.62071000  1
  P  P17  1  0.61101700  0.99129800  0.87929000  1
  P  P18  1  0.11101700  0.50870200  0.12071000  1
  P  P19  1  0.61101700  0.50870200  0.37929000  1
  P  P20  1  0.38898300  0.49129800  0.62071000  1
  P  P21  1  0.88898300  0.49129800  0.87929000  1
  P  P22  1  0.38898300  0.00870200  0.12071000  1
  P  P23  1  0.88898300  0.00870200  0.37929000  1
  O  O24  1  0.22142300  0.03879400  0.04278600  1
  O  O25  1  0.72142300  0.03879400  0.45721400  1
  O  O26  1  0.76423600  0.97219900  0.79105300  1
  O  O27  1  0.26423600  0.97219900  0.70894700  1
  O  O28  1  0.59624600  0.14923800  0.12051400  1
  O  O29  1  0.09624600  0.14923800  0.37948600  1
  O  O30  1  0.00832800  0.18039500  0.61625400  1
  O  O31  1  0.50832800  0.18039500  0.88374600  1
  O  O32  1  0.00832800  0.31960500  0.11625400  1
  O  O33  1  0.50832800  0.31960500  0.38374600  1
  O  O34  1  0.59624600  0.35076200  0.62051400  1
  O  O35  1  0.09624600  0.35076200  0.87948600  1
  O  O36  1  0.76423600  0.52780100  0.29105300  1
  O  O37  1  0.26423600  0.52780100  0.20894700  1
  O  O38  1  0.22142300  0.46120600  0.54278600  1
  O  O39  1  0.72142300  0.46120600  0.95721400  1
  O  O40  1  0.77857700  0.53879400  0.45721400  1
  O  O41  1  0.27857700  0.53879400  0.04278600  1
  O  O42  1  0.73576400  0.47219900  0.79105300  1
  O  O43  1  0.23576400  0.47219900  0.70894700  1
  O  O44  1  0.90375400  0.64923800  0.12051400  1
  O  O45  1  0.40375400  0.64923800  0.37948600  1
  O  O46  1  0.49167200  0.68039500  0.61625400  1
  O  O47  1  0.99167200  0.68039500  0.88374600  1
  O  O48  1  0.49167200  0.81960500  0.11625400  1
  O  O49  1  0.99167200  0.81960500  0.38374600  1
  O  O50  1  0.90375400  0.85076200  0.62051400  1
  O  O51  1  0.40375400  0.85076200  0.87948600  1
  O  O52  1  0.73576400  0.02780100  0.29105300  1
  O  O53  1  0.23576400  0.02780100  0.20894700  1
  O  O54  1  0.27857700  0.96120600  0.54278600  1
  O  O55  1  0.77857700  0.96120600  0.95721400  1
