# generated using pymatgen
data_Li6VCrP2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53157800
_cell_length_b   4.99675400
_cell_length_c   8.56425728
_cell_angle_alpha   85.37058339
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6VCrP2(CO7)2
_chemical_formula_sum   'Li6 V1 Cr1 P2 C2 O14'
_cell_volume   278.59711885
_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  0.50000000  0.76080100  0.09089900  1
  Li  Li1  1  0.27442400  0.24726500  0.27515500  1
  Li  Li2  1  0.72557600  0.24726500  0.27515500  1
  Li  Li3  1  0.77940800  0.75307900  0.72487500  1
  Li  Li4  1  0.22059200  0.75307900  0.72487500  1
  Li  Li5  1  0.00000000  0.24098300  0.90541800  1
  V  V6  1  0.50000000  0.20716900  0.67032400  1
  Cr  Cr7  1  0.00000000  0.78416000  0.33590700  1
  P  P8  1  0.50000000  0.71712800  0.41283500  1
  P  P9  1  0.00000000  0.28109200  0.59052100  1
  C  C10  1  0.00000000  0.70596500  0.03122500  1
  C  C11  1  0.50000000  0.29889600  0.96468900  1
  O  O12  1  0.00000000  0.95286600  0.06461000  1
  O  O13  1  0.50000000  0.35402900  0.11089600  1
  O  O14  1  0.00000000  0.51565300  0.14564000  1
  O  O15  1  0.31354000  0.82430200  0.31130800  1
  O  O16  1  0.68646000  0.82430200  0.31130800  1
  O  O17  1  0.00000000  0.18863100  0.42154200  1
  O  O18  1  0.50000000  0.40424400  0.42900300  1
  O  O19  1  0.00000000  0.59405900  0.57915000  1
  O  O20  1  0.50000000  0.81837600  0.57801700  1
  O  O21  1  0.18390800  0.16970800  0.69039800  1
  O  O22  1  0.81609200  0.16970800  0.69039800  1
  O  O23  1  0.50000000  0.49231900  0.85342500  1
  O  O24  1  0.00000000  0.64099000  0.88729500  1
  O  O25  1  0.50000000  0.05392800  0.92513200  1
