# generated using pymatgen
data_Li3CoPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44942800
_cell_length_b   8.45538871
_cell_length_c   9.96561271
_cell_angle_alpha   95.16585975
_cell_angle_beta   90.32431673
_cell_angle_gamma   90.33637470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoPCO7
_chemical_formula_sum   'Li12 Co4 P4 C4 O28'
_cell_volume   541.22184014
_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  0.74429000  0.90858600  0.38394700  1
  Li  Li1  1  0.74406500  0.90105000  0.88194100  1
  Li  Li2  1  0.52203500  0.71855000  0.12416100  1
  Li  Li3  1  0.98158900  0.72558900  0.62681700  1
  Li  Li4  1  0.52555600  0.72305900  0.62493300  1
  Li  Li5  1  0.74972200  0.34095700  0.10672400  1
  Li  Li6  1  0.48643800  0.27599700  0.36526000  1
  Li  Li7  1  0.01366600  0.27802400  0.36477000  1
  Li  Li8  1  0.48836200  0.27591500  0.88702100  1
  Li  Li9  1  0.00636000  0.27408000  0.88511200  1
  Li  Li10  1  0.25053700  0.10889200  0.10906700  1
  Li  Li11  1  0.25096700  0.10158900  0.61544900  1
  Co  Co12  1  0.98640000  0.73202900  0.12840300  1
  Co  Co13  1  0.25035700  0.66392500  0.39674000  1
  Co  Co14  1  0.25573000  0.66175600  0.89143900  1
  Co  Co15  1  0.75086300  0.33214800  0.60508600  1
  P  P16  1  0.75307200  0.58991800  0.36167300  1
  P  P17  1  0.74965100  0.58243400  0.86117600  1
  P  P18  1  0.24647500  0.40974600  0.13919300  1
  P  P19  1  0.25117800  0.41252200  0.63774100  1
  C  C20  1  0.24361800  0.96056600  0.34684900  1
  C  C21  1  0.24718900  0.96155300  0.85073000  1
  C  C22  1  0.75246400  0.03771000  0.14903500  1
  C  C23  1  0.75054100  0.03858400  0.65151900  1
  O  O24  1  0.25131500  0.92815200  0.47036600  1
  O  O25  1  0.76001300  0.88564900  0.18113000  1
  O  O26  1  0.24879400  0.92639600  0.97521400  1
  O  O27  1  0.23727900  0.83780900  0.25352500  1
  O  O28  1  0.74856900  0.89218200  0.68168200  1
  O  O29  1  0.24212600  0.84432600  0.75572200  1
  O  O30  1  0.93861700  0.69371200  0.41979600  1
  O  O31  1  0.56337500  0.69301000  0.41030000  1
  O  O32  1  0.93970700  0.68734100  0.91837900  1
  O  O33  1  0.56582400  0.69105200  0.91283000  1
  O  O34  1  0.24332400  0.58069800  0.08700700  1
  O  O35  1  0.76454200  0.57467100  0.20435200  1
  O  O36  1  0.25415100  0.57988200  0.58683400  1
  O  O37  1  0.75542900  0.56913100  0.70408800  1
  O  O38  1  0.24655800  0.43491300  0.29711900  1
  O  O39  1  0.74786300  0.42222600  0.41076200  1
  O  O40  1  0.24964600  0.43345600  0.79512500  1
  O  O41  1  0.74685400  0.41892900  0.91319100  1
  O  O42  1  0.05844600  0.30790400  0.08871900  1
  O  O43  1  0.43954100  0.31602000  0.08992400  1
  O  O44  1  0.43780000  0.30840300  0.58594800  1
  O  O45  1  0.06299800  0.30886300  0.58382000  1
  O  O46  1  0.74476700  0.14552700  0.24782200  1
  O  O47  1  0.24620500  0.10310300  0.31107100  1
  O  O48  1  0.75489100  0.15486600  0.74651600  1
  O  O49  1  0.75075200  0.06533200  0.02573900  1
  O  O50  1  0.25181100  0.10705000  0.82024000  1
  O  O51  1  0.74768100  0.07421800  0.52799000  1
