# generated using pymatgen
data_LiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16536552
_cell_length_b   8.55371891
_cell_length_c   8.67629417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu(PO3)3
_chemical_formula_sum   'Li4 Cu4 P12 O36'
_cell_volume   605.98918495
_cell_formula_units_Z   4
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  0.38060022  0.08513208  0.88704247  1
  Li  Li1  1  0.88060022  0.41486792  0.11295753  1
  Li  Li2  1  0.61939978  0.58513208  0.61295753  1
  Li  Li3  1  0.11939978  0.91486792  0.38704247  1
  Cu  Cu4  1  0.40324344  0.86194035  0.61476076  1
  Cu  Cu5  1  0.90324344  0.63805965  0.38523924  1
  Cu  Cu6  1  0.59675656  0.36194035  0.88523924  1
  Cu  Cu7  1  0.09675656  0.13805965  0.11476076  1
  P  P8  1  0.06846288  0.94064292  0.76570612  1
  P  P9  1  0.56846288  0.55935708  0.23429388  1
  P  P10  1  0.93153712  0.44064292  0.73429388  1
  P  P11  1  0.43153712  0.05935708  0.26570612  1
  P  P12  1  0.22301845  0.42723447  0.93682335  1
  P  P13  1  0.72301845  0.07276553  0.06317665  1
  P  P14  1  0.77698155  0.92723447  0.56317665  1
  P  P15  1  0.27698155  0.57276553  0.43682335  1
  P  P16  1  0.45524293  0.68749929  0.94954836  1
  P  P17  1  0.95524293  0.81250071  0.05045164  1
  P  P18  1  0.54475707  0.18749929  0.55045164  1
  P  P19  1  0.04475707  0.31250071  0.44954836  1
  O  O20  1  0.96880179  0.29954175  0.61819418  1
  O  O21  1  0.46880179  0.20045825  0.38180582  1
  O  O22  1  0.03119821  0.79954175  0.88180582  1
  O  O23  1  0.53119821  0.70045825  0.11819418  1
  O  O24  1  0.11052681  0.47704575  0.79707418  1
  O  O25  1  0.61052681  0.02295425  0.20292582  1
  O  O26  1  0.88947319  0.97704575  0.70292582  1
  O  O27  1  0.38947319  0.52295425  0.29707418  1
  O  O28  1  0.29026330  0.59219864  0.98818065  1
  O  O29  1  0.79026330  0.90780136  0.01181935  1
  O  O30  1  0.70973670  0.09219864  0.51181935  1
  O  O31  1  0.20973670  0.40780136  0.48818065  1
  O  O32  1  0.33322611  0.11991743  0.13361605  1
  O  O33  1  0.83322611  0.38008257  0.86638395  1
  O  O34  1  0.66677389  0.61991743  0.36638395  1
  O  O35  1  0.16677389  0.88008257  0.63361605  1
  O  O36  1  0.86096569  0.17167964  0.11910451  1
  O  O37  1  0.36096569  0.32832036  0.88089549  1
  O  O38  1  0.13903431  0.67167964  0.38089549  1
  O  O39  1  0.63903431  0.82832036  0.61910451  1
  O  O40  1  0.06161828  0.91318166  0.15073942  1
  O  O41  1  0.56161828  0.58681834  0.84926058  1
  O  O42  1  0.93838172  0.41318166  0.34926058  1
  O  O43  1  0.43838172  0.08681834  0.65073942  1
  O  O44  1  0.08652140  0.15494668  0.39431510  1
  O  O45  1  0.58652140  0.34505332  0.60568490  1
  O  O46  1  0.91347860  0.65494668  0.10568490  1
  O  O47  1  0.41347860  0.84505332  0.89431510  1
  O  O48  1  0.12903037  0.07619428  0.85448658  1
  O  O49  1  0.62903037  0.42380572  0.14551342  1
  O  O50  1  0.87096963  0.57619428  0.64551342  1
  O  O51  1  0.37096963  0.92380572  0.35448658  1
  O  O52  1  0.11975945  0.36262800  0.06379464  1
  O  O53  1  0.61975945  0.13737200  0.93620536  1
  O  O54  1  0.88024055  0.86262800  0.43620536  1
  O  O55  1  0.38024055  0.63737200  0.56379464  1
