# generated using pymatgen
data_Li3Cr2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09126000
_cell_length_b   6.38192564
_cell_length_c   8.30207122
_cell_angle_alpha   90.17449169
_cell_angle_beta   95.16965374
_cell_angle_gamma   90.32176676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr2P2(CO7)2
_chemical_formula_sum   'Li3 Cr2 P2 C2 O14'
_cell_volume   268.64803083
_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  0.24916700  0.54407100  0.72394400  1
  Li  Li1  1  0.74549200  0.03002700  0.27286500  1
  Li  Li2  1  0.23159700  0.25503200  0.09308200  1
  Cr  Cr3  1  0.79698100  0.24538600  0.67653800  1
  Cr  Cr4  1  0.20162100  0.74204700  0.32438900  1
  P  P5  1  0.72826300  0.74811400  0.58366500  1
  P  P6  1  0.27724900  0.24841200  0.42138900  1
  C  C7  1  0.69575400  0.24949200  0.95676200  1
  C  C8  1  0.29789800  0.74943800  0.04517700  1
  O  O9  1  0.35859600  0.72317100  0.90553000  1
  O  O10  1  0.94069900  0.24674900  0.91905000  1
  O  O11  1  0.52236100  0.27215700  0.83116800  1
  O  O12  1  0.79636800  0.94164900  0.68742900  1
  O  O13  1  0.83354000  0.55707700  0.68080500  1
  O  O14  1  0.14136500  0.26799800  0.57679600  1
  O  O15  1  0.42630300  0.72372600  0.53720600  1
  O  O16  1  0.57846700  0.22461500  0.46102000  1
  O  O17  1  0.86704200  0.76802200  0.42252700  1
  O  O18  1  0.17084400  0.06271000  0.31055600  1
  O  O19  1  0.21513400  0.43810000  0.30488200  1
  O  O20  1  0.47709200  0.77817100  0.17317400  1
  O  O21  1  0.05829000  0.74469700  0.09157900  1
  O  O22  1  0.62696000  0.22745100  0.09790700  1
