# generated using pymatgen
data_LiCu2P5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71882400
_cell_length_b   4.96534100
_cell_length_c   18.54339709
_cell_angle_alpha   89.53751674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2P5O16
_chemical_formula_sum   'Li2 Cu4 P10 O32'
_cell_volume   618.61079523
_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  0.62417200  0.26437800  0.52802100  1.0
  Li  Li1  1  0.37582800  0.26437800  0.02802100  1.0
  Cu  Cu2  1  0.17846000  0.25550600  0.59166900  1.0
  Cu  Cu3  1  0.82154000  0.25550600  0.09166900  1.0
  Cu  Cu4  1  0.17926400  0.74550000  0.90770500  1.0
  Cu  Cu5  1  0.82073600  0.74550000  0.40770500  1.0
  P  P6  1  0.46299600  0.26550300  0.86958600  1.0
  P  P7  1  0.87560500  0.76737300  0.57921000  1.0
  P  P8  1  0.53700400  0.26550300  0.36958600  1.0
  P  P9  1  0.75347300  0.99491900  0.25001200  1.0
  P  P10  1  0.87329700  0.22904100  0.92234900  1.0
  P  P11  1  0.12670300  0.22904100  0.42234900  1.0
  P  P12  1  0.53322900  0.73953700  0.13058400  1.0
  P  P13  1  0.12439500  0.76737300  0.07921000  1.0
  P  P14  1  0.24652700  0.99491900  0.75001200  1.0
  P  P15  1  0.46677100  0.73953700  0.63058400  1.0
  O  O16  1  0.56663700  0.56397600  0.38167100  1.0
  O  O17  1  0.59723400  0.18904600  0.28890500  1.0
  O  O18  1  0.06490900  0.93526000  0.43275500  1.0
  O  O19  1  0.63419200  0.08232300  0.42566300  1.0
  O  O20  1  0.22667800  0.34780800  0.48959700  1.0
  O  O21  1  0.95521800  0.60757400  0.11308500  1.0
  O  O22  1  0.13280500  0.15629300  0.69495900  1.0
  O  O23  1  0.12359800  0.84302400  0.80445400  1.0
  O  O24  1  0.44162900  0.44425900  0.61083100  1.0
  O  O25  1  0.04478200  0.60757400  0.61308500  1.0
  O  O26  1  0.96598900  0.40230000  0.38714600  1.0
  O  O27  1  0.08134200  0.06912500  0.06816500  1.0
  O  O28  1  0.39370600  0.78319800  0.71129000  1.0
  O  O29  1  0.22344100  0.63444500  0.01344700  1.0
  O  O30  1  0.60629400  0.78319800  0.21129000  1.0
  O  O31  1  0.29915400  0.77300400  0.14125800  1.0
  O  O32  1  0.38553600  0.94896000  0.57858200  1.0
  O  O33  1  0.93509100  0.93526000  0.93275500  1.0
  O  O34  1  0.91865800  0.06912500  0.56816500  1.0
  O  O35  1  0.61446400  0.94896000  0.07858200  1.0
  O  O36  1  0.03401100  0.40230000  0.88714600  1.0
  O  O37  1  0.77332200  0.34780800  0.98959700  1.0
  O  O38  1  0.70084600  0.77300400  0.64125800  1.0
  O  O39  1  0.36580800  0.08232300  0.92566300  1.0
  O  O40  1  0.43336300  0.56397600  0.88167100  1.0
  O  O41  1  0.87640200  0.84302400  0.30445400  1.0
  O  O42  1  0.77655900  0.63444500  0.51344700  1.0
  O  O43  1  0.30479400  0.21617600  0.36247300  1.0
  O  O44  1  0.69520600  0.21617600  0.86247300  1.0
  O  O45  1  0.40276600  0.18904600  0.78890500  1.0
  O  O46  1  0.55837100  0.44425900  0.11083100  1.0
  O  O47  1  0.86719500  0.15629300  0.19495900  1.0