# generated using pymatgen
data_Li3Cu2P5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01837200
_cell_length_b   5.10343300
_cell_length_c   17.52236888
_cell_angle_alpha   88.89038045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu2P5O16
_chemical_formula_sum   'Li6 Cu4 P10 O32'
_cell_volume   627.49485815
_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  0.32761000  0.26816400  0.96267600  1
  Li  Li1  1  0.67239000  0.73183600  0.03732400  1
  Li  Li2  1  0.02436900  0.50000000  0.25000000  1
  Li  Li3  1  0.67239000  0.26816400  0.46267600  1
  Li  Li4  1  0.32761000  0.73183600  0.53732400  1
  Li  Li5  1  0.97563100  0.50000000  0.75000000  1
  Cu  Cu6  1  0.16957300  0.74259100  0.08798300  1
  Cu  Cu7  1  0.16957300  0.25740900  0.41201700  1
  Cu  Cu8  1  0.83042700  0.74259100  0.58798300  1
  Cu  Cu9  1  0.83042700  0.25740900  0.91201700  1
  P  P10  1  0.87384400  0.78130900  0.41048400  1
  P  P11  1  0.46671800  0.72384000  0.37627000  1
  P  P12  1  0.24708600  0.00000000  0.25000000  1
  P  P13  1  0.46671800  0.27616000  0.12373000  1
  P  P14  1  0.12615600  0.78130900  0.91048400  1
  P  P15  1  0.53328200  0.72384000  0.87627000  1
  P  P16  1  0.75291400  0.00000000  0.75000000  1
  P  P17  1  0.87384400  0.21869100  0.08951600  1
  P  P18  1  0.12615600  0.21869100  0.58951600  1
  P  P19  1  0.53328200  0.27616000  0.62373000  1
  O  O20  1  0.80579700  0.62665700  0.48257500  1
  O  O21  1  0.91193500  0.92907900  0.07245900  1
  O  O22  1  0.38755900  0.10311200  0.06317400  1
  O  O23  1  0.80579700  0.37334300  0.01742500  1
  O  O24  1  0.19420300  0.62665700  0.98257500  1
  O  O25  1  0.61244100  0.89688800  0.93682600  1
  O  O26  1  0.08806500  0.07092100  0.92754100  1
  O  O27  1  0.55473800  0.42972700  0.88969100  1
  O  O28  1  0.98122000  0.63872600  0.86289700  1
  O  O29  1  0.31666000  0.78867500  0.85550300  1
  O  O30  1  0.86577900  0.17108700  0.80290500  1
  O  O31  1  0.61537800  0.80062100  0.79316000  1
  O  O32  1  0.61537800  0.19937900  0.70684000  1
  O  O33  1  0.86577900  0.82891300  0.69709500  1
  O  O34  1  0.31666000  0.21132500  0.64449700  1
  O  O35  1  0.98122000  0.36127400  0.63710300  1
  O  O36  1  0.55473800  0.57027300  0.61030900  1
  O  O37  1  0.01878000  0.36127400  0.13710300  1
  O  O38  1  0.61244100  0.10311200  0.56317400  1
  O  O39  1  0.19420300  0.37334300  0.51742500  1
  O  O40  1  0.08806500  0.92907900  0.57245900  1
  O  O41  1  0.38755900  0.89688800  0.43682600  1
  O  O42  1  0.91193500  0.07092100  0.42754100  1
  O  O43  1  0.44526200  0.42972700  0.38969100  1
  O  O44  1  0.01878000  0.63872600  0.36289700  1
  O  O45  1  0.68334000  0.78867500  0.35550300  1
  O  O46  1  0.13422100  0.17108700  0.30290500  1
  O  O47  1  0.38462200  0.80062100  0.29316000  1
  O  O48  1  0.38462200  0.19937900  0.20684000  1
  O  O49  1  0.13422100  0.82891300  0.19709500  1
  O  O50  1  0.68334000  0.21132500  0.14449700  1
  O  O51  1  0.44526200  0.57027300  0.11030900  1
