# generated using pymatgen
data_Li3CoPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37032200
_cell_length_b   8.64973900
_cell_length_c   9.66695976
_cell_angle_alpha   84.73789046
_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   530.42028685
_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  0.75839800  0.88694500  0.35534700  1
  Li  Li1  1  0.74160200  0.88694500  0.85534700  1
  Li  Li2  1  0.49296900  0.71878000  0.62275600  1
  Li  Li3  1  0.00703100  0.71878000  0.12275600  1
  Li  Li4  1  0.25029000  0.63912300  0.36251100  1
  Li  Li5  1  0.24971000  0.63912300  0.86251100  1
  Li  Li6  1  0.74971000  0.36087700  0.63748900  1
  Li  Li7  1  0.75029000  0.36087700  0.13748900  1
  Li  Li8  1  0.50703100  0.28122000  0.37724400  1
  Li  Li9  1  0.99296900  0.28122000  0.87724400  1
  Li  Li10  1  0.24160200  0.11305500  0.64465300  1
  Li  Li11  1  0.25839800  0.11305500  0.14465300  1
  Co  Co12  1  0.99680700  0.73951200  0.62175400  1
  Co  Co13  1  0.50319300  0.73951200  0.12175400  1
  Co  Co14  1  0.00319300  0.26048800  0.37824600  1
  Co  Co15  1  0.49680700  0.26048800  0.87824600  1
  P  P16  1  0.76222700  0.59314400  0.38640400  1
  P  P17  1  0.73777300  0.59314400  0.88640400  1
  P  P18  1  0.23777300  0.40685600  0.61359600  1
  P  P19  1  0.26222700  0.40685600  0.11359600  1
  C  C20  1  0.24566200  0.95222700  0.40185000  1
  C  C21  1  0.25433800  0.95222700  0.90185000  1
  C  C22  1  0.75433800  0.04777300  0.59815000  1
  C  C23  1  0.74566200  0.04777300  0.09815000  1
  O  O24  1  0.26963600  0.93559800  0.27344000  1
  O  O25  1  0.78187600  0.90746800  0.55614200  1
  O  O26  1  0.23036400  0.93559800  0.77344000  1
  O  O27  1  0.25190900  0.83388600  0.49530100  1
  O  O28  1  0.71812400  0.90746800  0.05614200  1
  O  O29  1  0.24809100  0.83388600  0.99530100  1
  O  O30  1  0.94727300  0.69417200  0.32772900  1
  O  O31  1  0.56189100  0.68458900  0.33292700  1
  O  O32  1  0.93810900  0.68458900  0.83292700  1
  O  O33  1  0.55272700  0.69417200  0.82772900  1
  O  O34  1  0.23866600  0.57427200  0.65696100  1
  O  O35  1  0.76613200  0.58663400  0.54901100  1
  O  O36  1  0.26133400  0.57427200  0.15696100  1
  O  O37  1  0.73386800  0.58663400  0.04901100  1
  O  O38  1  0.23386800  0.41336600  0.45098900  1
  O  O39  1  0.76133400  0.42572800  0.34303900  1
  O  O40  1  0.26613200  0.41336600  0.95098900  1
  O  O41  1  0.73866600  0.42572800  0.84303900  1
  O  O42  1  0.05272700  0.30582800  0.67227100  1
  O  O43  1  0.43810900  0.31541100  0.66707300  1
  O  O44  1  0.44727300  0.30582800  0.17227100  1
  O  O45  1  0.06189100  0.31541100  0.16707300  1
  O  O46  1  0.74809100  0.16611400  0.50469900  1
  O  O47  1  0.21812400  0.09253200  0.44385800  1
  O  O48  1  0.75190900  0.16611400  0.00469900  1
  O  O49  1  0.73036400  0.06440200  0.72656000  1
  O  O50  1  0.28187600  0.09253200  0.94385800  1
  O  O51  1  0.76963600  0.06440200  0.22656000  1
