# generated using pymatgen
data_Li12VCo3P4(CO7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51585600
_cell_length_b   8.44785700
_cell_length_c   9.99893139
_cell_angle_alpha   84.72730685
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12VCo3P4(CO7)4
_chemical_formula_sum   'Li12 V1 Co3 P4 C4 O28'
_cell_volume   548.06245434
_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  0.90269900  0.61504400  1
  Li  Li1  1  0.00000000  0.90048500  0.11563100  1
  Li  Li2  1  0.22928400  0.72369700  0.87398400  1
  Li  Li3  1  0.77071600  0.72369700  0.87398400  1
  Li  Li4  1  0.23123500  0.72307900  0.37448500  1
  Li  Li5  1  0.76876500  0.72307900  0.37448500  1
  Li  Li6  1  0.72637100  0.27790500  0.62780400  1
  Li  Li7  1  0.27362900  0.27790500  0.62780400  1
  Li  Li8  1  0.72717900  0.27710600  0.12410000  1
  Li  Li9  1  0.27282100  0.27710600  0.12410000  1
  Li  Li10  1  0.50000000  0.09841400  0.88421400  1
  Li  Li11  1  0.50000000  0.09970700  0.38424100  1
  V  V12  1  0.00000000  0.32882100  0.39605800  1
  Co  Co13  1  0.50000000  0.66828500  0.60516800  1
  Co  Co14  1  0.50000000  0.66846400  0.10607900  1
  Co  Co15  1  0.00000000  0.33175200  0.89455000  1
  P  P16  1  0.00000000  0.58869800  0.63927900  1
  P  P17  1  0.00000000  0.58757700  0.13891600  1
  P  P18  1  0.50000000  0.41313500  0.86137800  1
  P  P19  1  0.50000000  0.41216600  0.36101600  1
  C  C20  1  0.50000000  0.96311000  0.65074000  1
  C  C21  1  0.50000000  0.96303800  0.15044900  1
  C  C22  1  0.00000000  0.03757300  0.84921800  1
  C  C23  1  0.00000000  0.03431000  0.34779800  1
  O  O24  1  0.50000000  0.92776300  0.52743500  1
  O  O25  1  0.00000000  0.89152500  0.81842100  1
  O  O26  1  0.50000000  0.92787500  0.02734900  1
  O  O27  1  0.50000000  0.84595900  0.74539700  1
  O  O28  1  0.00000000  0.88828200  0.31979600  1
  O  O29  1  0.50000000  0.84578200  0.24517200  1
  O  O30  1  0.18654200  0.69266000  0.58728200  1
  O  O31  1  0.81345800  0.69266000  0.58728200  1
  O  O32  1  0.18702400  0.69112900  0.08748000  1
  O  O33  1  0.81297600  0.69112900  0.08748000  1
  O  O34  1  0.50000000  0.57934600  0.91357200  1
  O  O35  1  0.00000000  0.56669000  0.79614600  1
  O  O36  1  0.50000000  0.57892700  0.41292200  1
  O  O37  1  0.00000000  0.56900900  0.29562700  1
  O  O38  1  0.50000000  0.43401800  0.70419000  1
  O  O39  1  0.00000000  0.42181500  0.58809800  1
  O  O40  1  0.50000000  0.43439200  0.20385500  1
  O  O41  1  0.00000000  0.42122200  0.08604800  1
  O  O42  1  0.31363000  0.30847000  0.91250800  1
  O  O43  1  0.68637000  0.30847000  0.91250800  1
  O  O44  1  0.68313800  0.30647300  0.41431500  1
  O  O45  1  0.31686200  0.30647300  0.41431500  1
  O  O46  1  0.00000000  0.15485900  0.75432200  1
  O  O47  1  0.50000000  0.10901800  0.68160100  1
  O  O48  1  0.00000000  0.14976600  0.25179100  1
  O  O49  1  0.00000000  0.07281700  0.97221100  1
  O  O50  1  0.50000000  0.10907800  0.18132500  1
  O  O51  1  0.00000000  0.07258200  0.47102800  1
