# generated using pymatgen
data_Li3CoPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38357914
_cell_length_b   8.59175271
_cell_length_c   9.82013188
_cell_angle_alpha   84.93015061
_cell_angle_beta   89.94589953
_cell_angle_gamma   90.03683867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoPCO7
_chemical_formula_sum   'Li12 Co4 P4 C4 O28'
_cell_volume   536.48873401
_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  0.26402800  0.10919800  0.38869600  1
  Li  Li1  1  0.26628500  0.10710600  0.88875100  1
  Li  Li2  1  0.76808900  0.89158200  0.11016400  1
  Li  Li3  1  0.76500100  0.89186500  0.61251300  1
  Li  Li4  1  0.47890800  0.28325400  0.12136800  1
  Li  Li5  1  0.47897500  0.28360800  0.62139700  1
  Li  Li6  1  0.98959900  0.71623600  0.37723100  1
  Li  Li7  1  0.98035400  0.71618800  0.87846900  1
  Li  Li8  1  0.74142200  0.35815600  0.39062100  1
  Li  Li9  1  0.74154700  0.35672500  0.88970200  1
  Li  Li10  1  0.24222100  0.64373900  0.11233300  1
  Li  Li11  1  0.24145100  0.64273600  0.60823700  1
  Co  Co12  1  0.99568200  0.26761400  0.62767300  1
  Co  Co13  1  0.49514300  0.73309700  0.87212900  1
  Co  Co14  1  0.99630800  0.26761800  0.12785000  1
  Co  Co15  1  0.50336000  0.74003500  0.37047400  1
  P  P16  1  0.24970000  0.40868700  0.36204300  1
  P  P17  1  0.24760400  0.40856000  0.86197400  1
  P  P18  1  0.74677100  0.59088300  0.13813600  1
  P  P19  1  0.74571200  0.59158500  0.63745100  1
  C  C20  1  0.76230900  0.04151800  0.35191800  1
  C  C21  1  0.76309200  0.04093900  0.85196400  1
  C  C22  1  0.25862100  0.95720800  0.14937300  1
  C  C23  1  0.26353100  0.95969200  0.64787700  1
  O  O24  1  0.76064700  0.06475300  0.47808800  1
  O  O25  1  0.75998300  0.06589200  0.97809600  1
  O  O26  1  0.25934600  0.93361800  0.02287700  1
  O  O27  1  0.26248500  0.93562900  0.52149100  1
  O  O28  1  0.24369900  0.10079300  0.18768700  1
  O  O29  1  0.24480800  0.10287100  0.68642000  1
  O  O30  1  0.74126600  0.89777500  0.31306100  1
  O  O31  1  0.74498200  0.89736800  0.81414400  1
  O  O32  1  0.78047600  0.15579200  0.25700900  1
  O  O33  1  0.77966900  0.15576400  0.75675500  1
  O  O34  1  0.26815200  0.84086600  0.24404000  1
  O  O35  1  0.27853800  0.84432300  0.74273300  1
  O  O36  1  0.05557700  0.31726100  0.42486700  1
  O  O37  1  0.05494100  0.31605600  0.92492000  1
  O  O38  1  0.55501000  0.68491300  0.07583900  1
  O  O39  1  0.55325300  0.68454000  0.57580600  1
  O  O40  1  0.44051800  0.30918500  0.41200000  1
  O  O41  1  0.43986300  0.31098300  0.91226200  1
  O  O42  1  0.93975800  0.68779600  0.08794000  1
  O  O43  1  0.93857100  0.68861800  0.58613100  1
  O  O44  1  0.74669100  0.42108300  0.09572700  1
  O  O45  1  0.74632500  0.42125000  0.59611600  1
  O  O46  1  0.25329900  0.57810700  0.40397000  1
  O  O47  1  0.24797700  0.57850500  0.90395500  1
  O  O48  1  0.23105900  0.41453900  0.20232100  1
  O  O49  1  0.22966100  0.41513300  0.70238200  1
  O  O50  1  0.72820500  0.58351700  0.29774500  1
  O  O51  1  0.72952200  0.58524100  0.79727300  1
