# generated using pymatgen
data_Li12CrCo3P4(CO7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45621800
_cell_length_b   8.49209300
_cell_length_c   10.00281808
_cell_angle_alpha   85.33568399
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12CrCo3P4(CO7)4
_chemical_formula_sum   'Li12 Cr1 Co3 P4 C4 O28'
_cell_volume   546.60629125
_cell_formula_units_Z   1
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  0.00000000  0.90070300  0.61915100  1
  Li  Li1  1  0.00000000  0.90361500  0.11680000  1
  Li  Li2  1  0.22840200  0.72460900  0.87505100  1
  Li  Li3  1  0.77159800  0.72460900  0.87505100  1
  Li  Li4  1  0.22787100  0.72524100  0.37515800  1
  Li  Li5  1  0.77212900  0.72524100  0.37515800  1
  Li  Li6  1  0.72849900  0.27556300  0.62666200  1
  Li  Li7  1  0.27150100  0.27556300  0.62666200  1
  Li  Li8  1  0.72727200  0.27557500  0.12346600  1
  Li  Li9  1  0.27272800  0.27557500  0.12346600  1
  Li  Li10  1  0.50000000  0.09641600  0.88227100  1
  Li  Li11  1  0.50000000  0.09536900  0.38215600  1
  Cr  Cr12  1  0.00000000  0.33447900  0.39216000  1
  Co  Co13  1  0.50000000  0.66787800  0.60561800  1
  Co  Co14  1  0.50000000  0.66888200  0.10487000  1
  Co  Co15  1  0.00000000  0.33261500  0.89545900  1
  P  P16  1  0.00000000  0.58674900  0.64069300  1
  P  P17  1  0.00000000  0.58985500  0.13905000  1
  P  P18  1  0.50000000  0.41337700  0.86026700  1
  P  P19  1  0.50000000  0.41393900  0.35934700  1
  C  C20  1  0.50000000  0.96328200  0.64884700  1
  C  C21  1  0.50000000  0.96329900  0.14916900  1
  C  C22  1  0.00000000  0.03780200  0.85096900  1
  C  C23  1  0.00000000  0.03136200  0.35247800  1
  O  O24  1  0.50000000  0.92675800  0.52572500  1
  O  O25  1  0.00000000  0.89189100  0.82042400  1
  O  O26  1  0.50000000  0.92781200  0.02600200  1
  O  O27  1  0.50000000  0.84822800  0.74389400  1
  O  O28  1  0.00000000  0.88768000  0.31765700  1
  O  O29  1  0.50000000  0.84784800  0.24383700  1
  O  O30  1  0.18729600  0.69009900  0.58820900  1
  O  O31  1  0.81270400  0.69009900  0.58820900  1
  O  O32  1  0.18793000  0.69115300  0.08479900  1
  O  O33  1  0.81207000  0.69115300  0.08479900  1
  O  O34  1  0.50000000  0.57972400  0.91196800  1
  O  O35  1  0.00000000  0.56743800  0.79711000  1
  O  O36  1  0.50000000  0.57966000  0.41221300  1
  O  O37  1  0.00000000  0.57879800  0.29461400  1
  O  O38  1  0.50000000  0.43187600  0.70352100  1
  O  O39  1  0.00000000  0.42003800  0.58923100  1
  O  O40  1  0.50000000  0.43286800  0.20301000  1
  O  O41  1  0.00000000  0.42082100  0.09015700  1
  O  O42  1  0.31288400  0.30932500  0.91235000  1
  O  O43  1  0.68711600  0.30932500  0.91235000  1
  O  O44  1  0.68616600  0.30967400  0.41251400  1
  O  O45  1  0.31383400  0.30967400  0.41251400  1
  O  O46  1  0.00000000  0.15322700  0.75588800  1
  O  O47  1  0.50000000  0.10921500  0.67953300  1
  O  O48  1  0.00000000  0.14848600  0.25853100  1
  O  O49  1  0.00000000  0.07438800  0.97391700  1
  O  O50  1  0.50000000  0.10931700  0.18035700  1
  O  O51  1  0.00000000  0.06182900  0.47668900  1
