# generated using pymatgen
data_LiCu5(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60482100
_cell_length_b   6.24856924
_cell_length_c   10.32295252
_cell_angle_alpha   90.97190708
_cell_angle_beta   90.34841848
_cell_angle_gamma   91.17156722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu5(PO4)2
_chemical_formula_sum   'Li2 Cu10 P4 O16'
_cell_volume   361.39655017
_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  0.85617200  0.99813500  0.25055400  1
  Li  Li1  1  0.67907400  0.24596500  0.49292900  1
  Cu  Cu2  1  0.74638600  0.00831800  0.74881400  1
  Cu  Cu3  1  0.64075300  0.27994200  0.99904500  1
  Cu  Cu4  1  0.34329900  0.29801100  0.23630000  1
  Cu  Cu5  1  0.36724600  0.23461300  0.75761900  1
  Cu  Cu6  1  0.25926000  0.50072900  0.98703500  1
  Cu  Cu7  1  0.25759900  0.50739800  0.47807400  1
  Cu  Cu8  1  0.35434000  0.75306000  0.74102600  1
  Cu  Cu9  1  0.35152500  0.70169400  0.23037500  1
  Cu  Cu10  1  0.64908600  0.75582700  0.49843900  1
  Cu  Cu11  1  0.64258600  0.71742500  0.00204400  1
  P  P12  1  0.13864000  0.99473500  0.00644200  1
  P  P13  1  0.16246800  0.00948800  0.50172100  1
  P  P14  1  0.81854500  0.49673500  0.25817300  1
  P  P15  1  0.84066000  0.49906700  0.74630500  1
  O  O16  1  0.15239300  0.00257400  0.65170000  1
  O  O17  1  0.90746100  0.01291700  0.44222700  1
  O  O18  1  0.16158700  0.99707000  0.15636100  1
  O  O19  1  0.87504300  0.99040000  0.96078600  1
  O  O20  1  0.31797400  0.20556500  0.45622300  1
  O  O21  1  0.26993100  0.19616700  0.94983800  1
  O  O22  1  0.69342700  0.28245600  0.20754100  1
  O  O23  1  0.69914900  0.30240700  0.68356800  1
  O  O24  1  0.83820300  0.49149800  0.89615500  1
  O  O25  1  0.09924900  0.50221700  0.69581600  1
  O  O26  1  0.82233700  0.49806100  0.40783900  1
  O  O27  1  0.07213000  0.49553600  0.19990200  1
  O  O28  1  0.70628300  0.70178600  0.69954400  1
  O  O29  1  0.70283900  0.70754500  0.20800900  1
  O  O30  1  0.29757000  0.81061700  0.44523300  1
  O  O31  1  0.27678800  0.80203800  0.94695600  1
