# generated using pymatgen
data_LiCo(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43482200
_cell_length_b   9.43960079
_cell_length_c   9.71210819
_cell_angle_alpha   109.43722918
_cell_angle_beta   104.88938113
_cell_angle_gamma   108.65477426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)3
_chemical_formula_sum   'Li4 Co4 P12 O36'
_cell_volume   706.00852507
_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  0.35588100  0.15110000  0.32406700  1
  Li  Li1  1  0.34704200  0.93225000  0.50272000  1
  Li  Li2  1  0.64411900  0.84890000  0.67593300  1
  Li  Li3  1  0.65295800  0.06775000  0.49728000  1
  Co  Co4  1  0.09862500  0.29756800  0.21266900  1
  Co  Co5  1  0.74832600  0.23037100  0.27534200  1
  Co  Co6  1  0.25167400  0.76962900  0.72465800  1
  Co  Co7  1  0.90137500  0.70243200  0.78733100  1
  P  P8  1  0.30656900  0.43294500  0.59135700  1
  P  P9  1  0.57115200  0.33805800  0.70644200  1
  P  P10  1  0.94491700  0.21242200  0.83849700  1
  P  P11  1  0.48752600  0.84968700  0.10360700  1
  P  P12  1  0.00219400  0.60924800  0.35425400  1
  P  P13  1  0.51247400  0.15031300  0.89639300  1
  P  P14  1  0.99780600  0.39075200  0.64574600  1
  P  P15  1  0.81128200  0.91154700  0.07678400  1
  P  P16  1  0.69343100  0.56705500  0.40864300  1
  P  P17  1  0.42884800  0.66194200  0.29355800  1
  P  P18  1  0.18871800  0.08845300  0.92321600  1
  P  P19  1  0.05508300  0.78757800  0.16150300  1
  O  O20  1  0.15512700  0.74861000  0.49572700  1
  O  O21  1  0.72646600  0.47931900  0.74550300  1
  O  O22  1  0.63424900  0.38200700  0.35557600  1
  O  O23  1  0.36561800  0.18698300  0.93037900  1
  O  O24  1  0.15100400  0.35957300  0.62993600  1
  O  O25  1  0.43094200  0.40097300  0.71031300  1
  O  O26  1  0.50280100  0.17637100  0.55586700  1
  O  O27  1  0.36575100  0.61799300  0.64442400  1
  O  O28  1  0.95543200  0.27375900  0.00462100  1
  O  O29  1  0.00136900  0.37360300  0.80393000  1
  O  O30  1  0.19621400  0.13960100  0.09057100  1
  O  O31  1  0.04456800  0.72624100  0.99537900  1
  O  O32  1  0.36702100  0.82448900  0.95469900  1
  O  O33  1  0.84487300  0.25139000  0.50427300  1
  O  O34  1  0.90669200  0.83623500  0.17004100  1
  O  O35  1  0.73338600  0.68196700  0.57978000  1
  O  O36  1  0.80378600  0.86039900  0.90942900  1
  O  O37  1  0.21277700  0.92511000  0.29682800  1
  O  O38  1  0.40422000  0.69673600  0.13932400  1
  O  O39  1  0.09330800  0.16376500  0.82995900  1
  O  O40  1  0.49719900  0.82362900  0.44413300  1
  O  O41  1  0.63438200  0.81301700  0.06962100  1
  O  O42  1  0.56905800  0.59902700  0.28968700  1
  O  O43  1  0.11767800  0.90244700  0.81170600  1
  O  O44  1  0.55964200  0.01490400  0.25260600  1
  O  O45  1  0.96986600  0.43108300  0.32291600  1
  O  O46  1  0.27353400  0.52068100  0.25449700  1
  O  O47  1  0.44035800  0.98509600  0.74739400  1
  O  O48  1  0.88232200  0.09755300  0.18829400  1
  O  O49  1  0.84899600  0.64042700  0.37006400  1
  O  O50  1  0.59578000  0.30326400  0.86067600  1
  O  O51  1  0.26661400  0.31803300  0.42022000  1
  O  O52  1  0.03013400  0.56891700  0.67708400  1
  O  O53  1  0.99863100  0.62639700  0.19607000  1
  O  O54  1  0.78722300  0.07489000  0.70317200  1
  O  O55  1  0.63297900  0.17551100  0.04530100  1
