# generated using pymatgen
data_Li3CoPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39067300
_cell_length_b   9.44849500
_cell_length_c   9.84752637
_cell_angle_alpha   63.68658569
_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   533.00322724
_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  0.25092200  0.09825500  0.31862700  1
  Li  Li1  1  0.24907800  0.09825500  0.81862700  1
  Li  Li2  1  0.01298800  0.27922600  0.49156400  1
  Li  Li3  1  0.48701200  0.27922600  0.99156400  1
  Li  Li4  1  0.75313300  0.34652400  0.68684000  1
  Li  Li5  1  0.74686700  0.34652400  0.18684000  1
  Li  Li6  1  0.24686700  0.65347600  0.31316000  1
  Li  Li7  1  0.25313300  0.65347600  0.81316000  1
  Li  Li8  1  0.98701200  0.72077400  0.50843600  1
  Li  Li9  1  0.51298800  0.72077400  0.00843600  1
  Li  Li10  1  0.74907800  0.90174500  0.68137300  1
  Li  Li11  1  0.75092200  0.90174500  0.18137300  1
  Co  Co12  1  0.49377800  0.27576600  0.48856200  1
  Co  Co13  1  0.00622200  0.27576600  0.98856200  1
  Co  Co14  1  0.50622200  0.72423400  0.51143800  1
  Co  Co15  1  0.99377800  0.72423400  0.01143800  1
  P  P16  1  0.24757600  0.40867900  0.68571700  1
  P  P17  1  0.25242400  0.40867900  0.18571700  1
  P  P18  1  0.75242400  0.59132100  0.31428300  1
  P  P19  1  0.74757600  0.59132100  0.81428300  1
  C  C20  1  0.74142900  0.03834600  0.37836100  1
  C  C21  1  0.75857100  0.03834600  0.87836100  1
  C  C22  1  0.25857100  0.96165400  0.62163900  1
  C  C23  1  0.24142900  0.96165400  0.12163900  1
  O  O24  1  0.74757900  0.06893900  0.73923200  1
  O  O25  1  0.75242100  0.06893900  0.23923200  1
  O  O26  1  0.26258400  0.11071800  0.51505500  1
  O  O27  1  0.73847900  0.14851000  0.42298500  1
  O  O28  1  0.23741600  0.11071800  0.01505500  1
  O  O29  1  0.76152100  0.14851000  0.92298500  1
  O  O30  1  0.05665300  0.31413300  0.67836200  1
  O  O31  1  0.44095900  0.30993100  0.67927100  1
  O  O32  1  0.05904100  0.30993100  0.17927100  1
  O  O33  1  0.44334700  0.31413300  0.17836200  1
  O  O34  1  0.74466500  0.42062400  0.44563500  1
  O  O35  1  0.25208200  0.42094700  0.33893400  1
  O  O36  1  0.75533500  0.42062400  0.94563500  1
  O  O37  1  0.24791800  0.42094700  0.83893400  1
  O  O38  1  0.74791800  0.57905300  0.66106600  1
  O  O39  1  0.25533500  0.57937600  0.55436500  1
  O  O40  1  0.75208200  0.57905300  0.16106600  1
  O  O41  1  0.24466500  0.57937600  0.05436500  1
  O  O42  1  0.94334700  0.68586700  0.32163800  1
  O  O43  1  0.55904100  0.69006900  0.32072900  1
  O  O44  1  0.94095900  0.69006900  0.82072900  1
  O  O45  1  0.55665300  0.68586700  0.82163800  1
  O  O46  1  0.26152100  0.85149000  0.57701500  1
  O  O47  1  0.73741600  0.88928200  0.48494500  1
  O  O48  1  0.23847900  0.85149000  0.07701500  1
  O  O49  1  0.76258400  0.88928200  0.98494500  1
  O  O50  1  0.25242100  0.93106100  0.26076800  1
  O  O51  1  0.24757900  0.93106100  0.76076800  1
