# generated using pymatgen
data_Li3CoPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38859700
_cell_length_b   8.48786800
_cell_length_c   9.85127697
_cell_angle_alpha   85.01437583
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoPCO7
_chemical_formula_sum   'Li12 Co4 P4 C4 O28'
_cell_volume   532.16999588
_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  0.74821300  0.90198300  0.61782200  1
  Li  Li1  1  0.75178700  0.90198300  0.11782200  1
  Li  Li2  1  0.98642400  0.71990200  0.88124600  1
  Li  Li3  1  0.51357600  0.71990200  0.38124600  1
  Li  Li4  1  0.25390900  0.65361300  0.60992500  1
  Li  Li5  1  0.24609100  0.65361300  0.10992500  1
  Li  Li6  1  0.75390900  0.34638700  0.89007500  1
  Li  Li7  1  0.74609100  0.34638700  0.39007500  1
  Li  Li8  1  0.48642400  0.28009800  0.61875400  1
  Li  Li9  1  0.01357600  0.28009800  0.11875400  1
  Li  Li10  1  0.24821300  0.09801700  0.88217800  1
  Li  Li11  1  0.25178700  0.09801700  0.38217800  1
  Co  Co12  1  0.50612600  0.72490500  0.87646900  1
  Co  Co13  1  0.99387400  0.72490500  0.37646900  1
  Co  Co14  1  0.00612600  0.27509500  0.62353100  1
  Co  Co15  1  0.49387400  0.27509500  0.12353100  1
  P  P16  1  0.74784600  0.59116100  0.64013200  1
  P  P17  1  0.75215400  0.59116100  0.14013200  1
  P  P18  1  0.24784600  0.40883900  0.85986800  1
  P  P19  1  0.25215400  0.40883900  0.35986800  1
  C  C20  1  0.25062600  0.96211100  0.64806500  1
  C  C21  1  0.24937400  0.96211100  0.14806500  1
  C  C22  1  0.75062600  0.03788900  0.85193500  1
  C  C23  1  0.74937400  0.03788900  0.35193500  1
  O  O24  1  0.24503800  0.93062100  0.52340700  1
  O  O25  1  0.74033700  0.88909400  0.82036900  1
  O  O26  1  0.25496200  0.93062100  0.02340700  1
  O  O27  1  0.26603900  0.85246100  0.74742300  1
  O  O28  1  0.75966300  0.88909400  0.32036900  1
  O  O29  1  0.23396100  0.85246100  0.24742300  1
  O  O30  1  0.94150800  0.68989800  0.58474300  1
  O  O31  1  0.55711700  0.68628700  0.58505400  1
  O  O32  1  0.94288300  0.68628700  0.08505400  1
  O  O33  1  0.55849200  0.68989800  0.08474300  1
  O  O34  1  0.25490500  0.57958300  0.90591000  1
  O  O35  1  0.74740600  0.57876300  0.79950400  1
  O  O36  1  0.24509500  0.57958300  0.40591000  1
  O  O37  1  0.75259400  0.57876300  0.29950400  1
  O  O38  1  0.24740600  0.42123700  0.70049600  1
  O  O39  1  0.75490500  0.42041700  0.59409000  1
  O  O40  1  0.25259400  0.42123700  0.20049600  1
  O  O41  1  0.74509500  0.42041700  0.09409000  1
  O  O42  1  0.05711700  0.31371300  0.91494600  1
  O  O43  1  0.44150800  0.31010200  0.91525700  1
  O  O44  1  0.44288300  0.31371300  0.41494600  1
  O  O45  1  0.05849200  0.31010200  0.41525700  1
  O  O46  1  0.76603900  0.14753900  0.75257700  1
  O  O47  1  0.24033700  0.11090600  0.67963100  1
  O  O48  1  0.73396100  0.14753900  0.25257700  1
  O  O49  1  0.74503800  0.06937900  0.97659300  1
  O  O50  1  0.25966300  0.11090600  0.17963100  1
  O  O51  1  0.75496200  0.06937900  0.47659300  1
