# generated using pymatgen
data_LiCu4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31112458
_cell_length_b   8.31112458
_cell_length_c   9.94626500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.03495950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu4(PO4)3
_chemical_formula_sum   'Li2 Cu8 P6 O24'
_cell_volume   476.95379938
_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  0.01326400  0.98673600  0.25565000  1.0
  Li  Li1  1  0.98673600  0.01326400  0.75565000  1.0
  Cu  Cu2  1  0.61934700  0.38065300  0.43619200  1.0
  Cu  Cu3  1  0.05550400  0.45115500  0.25146500  1.0
  Cu  Cu4  1  0.54884500  0.94449600  0.25146500  1.0
  Cu  Cu5  1  0.63056000  0.36944000  0.05276700  1.0
  Cu  Cu6  1  0.38065300  0.61934700  0.93619200  1.0
  Cu  Cu7  1  0.45115500  0.05550400  0.75146500  1.0
  Cu  Cu8  1  0.94449600  0.54884500  0.75146500  1.0
  Cu  Cu9  1  0.36944000  0.63056000  0.55276700  1.0
  P  P10  1  0.18319200  0.81680800  0.46653200  1.0
  P  P11  1  0.47983900  0.52016100  0.20582200  1.0
  P  P12  1  0.18484100  0.81515900  0.03377800  1.0
  P  P13  1  0.81680800  0.18319200  0.96653200  1.0
  P  P14  1  0.52016100  0.47983900  0.70582200  1.0
  P  P15  1  0.81515900  0.18484100  0.53377800  1.0
  O  O16  1  0.32698300  0.06381700  0.42409800  1.0
  O  O17  1  0.93618300  0.67301700  0.42409800  1.0
  O  O18  1  0.27674900  0.72325100  0.39205000  1.0
  O  O19  1  0.78668600  0.21331400  0.38084400  1.0
  O  O20  1  0.22801300  0.35272900  0.25820400  1.0
  O  O21  1  0.57853000  0.42147000  0.24377300  1.0
  O  O22  1  0.64727100  0.77198700  0.25820400  1.0
  O  O23  1  0.79162900  0.20837100  0.12032500  1.0
  O  O24  1  0.27375500  0.72624500  0.11718100  1.0
  O  O25  1  0.32658800  0.06478000  0.06927800  1.0
  O  O26  1  0.93522000  0.67341200  0.06927800  1.0
  O  O27  1  0.48596000  0.51404000  0.04876600  1.0
  O  O28  1  0.06381700  0.32698300  0.92409800  1.0
  O  O29  1  0.67301700  0.93618300  0.92409800  1.0
  O  O30  1  0.72325100  0.27674900  0.89205000  1.0
  O  O31  1  0.21331400  0.78668600  0.88084400  1.0
  O  O32  1  0.42147000  0.57853000  0.74377300  1.0
  O  O33  1  0.35272900  0.22801300  0.75820400  1.0
  O  O34  1  0.77198700  0.64727100  0.75820400  1.0
  O  O35  1  0.20837100  0.79162900  0.62032500  1.0
  O  O36  1  0.72624500  0.27375600  0.61718100  1.0
  O  O37  1  0.67341200  0.93522000  0.56927800  1.0
  O  O38  1  0.06478000  0.32658800  0.56927800  1.0
  O  O39  1  0.51404000  0.48596000  0.54876600  1.0