# generated using pymatgen
data_Li2Cu5(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16421100
_cell_length_b   7.85428084
_cell_length_c   8.21582760
_cell_angle_alpha   112.18638401
_cell_angle_beta   88.52853461
_cell_angle_gamma   100.81349799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu5(PO4)4
_chemical_formula_sum   'Li2 Cu5 P4 O16'
_cell_volume   302.71706365
_cell_formula_units_Z   1
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  0.59722300  0.05520100  0.29559100  1.0
  Li  Li1  1  0.40277700  0.94479900  0.70440900  1.0
  Cu  Cu2  1  0.10707500  0.25140200  0.78194500  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.64196200  0.40757100  0.67069600  1.0
  Cu  Cu5  1  0.35803800  0.59242900  0.32930400  1.0
  Cu  Cu6  1  0.89292500  0.74859800  0.21805500  1.0
  P  P7  1  0.12141500  0.20942400  0.42354400  1.0
  P  P8  1  0.63123100  0.30008100  0.03057300  1.0
  P  P9  1  0.36876900  0.69991900  0.96942700  1.0
  P  P10  1  0.87858500  0.79057600  0.57645600  1.0
  O  O11  1  0.34203200  0.21095200  0.96534000  1.0
  O  O12  1  0.78095300  0.33159000  0.87355500  1.0
  O  O13  1  0.07942500  0.02002300  0.25522300  1.0
  O  O14  1  0.84673600  0.23794500  0.49632600  1.0
  O  O15  1  0.29815000  0.17171100  0.55594600  1.0
  O  O16  1  0.75445900  0.17543500  0.10070000  1.0
  O  O17  1  0.34810100  0.50152200  0.81820100  1.0
  O  O18  1  0.27642300  0.36404700  0.37447900  1.0
  O  O19  1  0.72357700  0.63595300  0.62552100  1.0
  O  O20  1  0.65189900  0.49847800  0.18179900  1.0
  O  O21  1  0.24554100  0.82456500  0.89930000  1.0
  O  O22  1  0.70185000  0.82828900  0.44405400  1.0
  O  O23  1  0.15326400  0.76205500  0.50367400  1.0
  O  O24  1  0.92057500  0.97997700  0.74477700  1.0
  O  O25  1  0.21904700  0.66841000  0.12644500  1.0
  O  O26  1  0.65796800  0.78904800  0.03466000  1.0