# generated using pymatgen
data_Li3CoPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00068793
_cell_length_b   6.43114800
_cell_length_c   16.97016538
_cell_angle_alpha   89.99845536
_cell_angle_beta   83.75538750
_cell_angle_gamma   89.99987531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoPCO7
_chemical_formula_sum   'Li12 Co4 P4 C4 O28'
_cell_volume   542.52505679
_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  0.79409700  0.25000200  0.05222400  1
  Li  Li1  1  0.79409800  0.25000300  0.55222800  1
  Li  Li2  1  0.20589900  0.74999700  0.44778400  1
  Li  Li3  1  0.20589100  0.74999900  0.94777200  1
  Li  Li4  1  0.73192300  0.98441800  0.36295000  1
  Li  Li5  1  0.73189100  0.98442200  0.86294100  1
  Li  Li6  1  0.26803300  0.01558100  0.13705500  1
  Li  Li7  1  0.26823600  0.01560600  0.63706000  1
  Li  Li8  1  0.26809600  0.48441200  0.13705600  1
  Li  Li9  1  0.26789600  0.48443500  0.63705100  1
  Li  Li10  1  0.73193100  0.51558100  0.36295200  1
  Li  Li11  1  0.73198400  0.51557400  0.86294000  1
  Co  Co12  1  0.78756200  0.74991900  0.66612400  1
  Co  Co13  1  0.21243700  0.24999600  0.33389000  1
  Co  Co14  1  0.78755700  0.75001300  0.16611800  1
  Co  Co15  1  0.21244000  0.25004300  0.83387800  1
  P  P16  1  0.73300200  0.25000300  0.20562800  1
  P  P17  1  0.73301400  0.24998600  0.70563300  1
  P  P18  1  0.26698400  0.74999800  0.29436500  1
  P  P19  1  0.26702800  0.75001900  0.79436700  1
  C  C20  1  0.67780000  0.74999400  0.02046300  1
  C  C21  1  0.67777100  0.75002500  0.52045500  1
  C  C22  1  0.32217700  0.25000000  0.47954600  1
  C  C23  1  0.32218500  0.24999300  0.97954100  1
  O  O24  1  0.50376600  0.24999700  0.41767800  1
  O  O25  1  0.50383200  0.24992000  0.91766200  1
  O  O26  1  0.49616300  0.74995200  0.08232000  1
  O  O27  1  0.49614200  0.75025500  0.58232400  1
  O  O28  1  0.92710000  0.75004200  0.03400600  1
  O  O29  1  0.92710200  0.74978700  0.53402400  1
  O  O30  1  0.07286000  0.24999000  0.46600500  1
  O  O31  1  0.07285100  0.25007300  0.96598700  1
  O  O32  1  0.16386800  0.75001000  0.21222100  1
  O  O33  1  0.16391000  0.74995100  0.71221700  1
  O  O34  1  0.83614400  0.24999900  0.28778200  1
  O  O35  1  0.83613300  0.25000800  0.78777400  1
  O  O36  1  0.41845300  0.24999500  0.21650100  1
  O  O37  1  0.41843200  0.25003300  0.71649700  1
  O  O38  1  0.58160200  0.75000800  0.28349500  1
  O  O39  1  0.58157600  0.74997000  0.78350000  1
  O  O40  1  0.60631800  0.74998800  0.44928100  1
  O  O41  1  0.60629300  0.74999500  0.94927600  1
  O  O42  1  0.39371300  0.24999800  0.05071400  1
  O  O43  1  0.39371200  0.25002400  0.55072200  1
  O  O44  1  0.16148100  0.56232900  0.34721200  1
  O  O45  1  0.16147700  0.56236100  0.84719900  1
  O  O46  1  0.16148800  0.93767000  0.34721100  1
  O  O47  1  0.16151500  0.93767300  0.84720000  1
  O  O48  1  0.83851300  0.43766900  0.15279200  1
  O  O49  1  0.83862500  0.43763300  0.65279300  1
  O  O50  1  0.83854400  0.06234800  0.15279500  1
  O  O51  1  0.83845600  0.06230200  0.65279000  1
