# generated using pymatgen
data_Li5Cr2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07210300
_cell_length_b   6.43711781
_cell_length_c   8.59262158
_cell_angle_alpha   92.69603428
_cell_angle_beta   94.29912519
_cell_angle_gamma   92.31084933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cr2P2(CO7)2
_chemical_formula_sum   'Li5 Cr2 P2 C2 O14'
_cell_volume   279.17681611
_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  0.78368900  0.48237300  0.22341100  1
  Li  Li1  1  0.63279000  0.96796700  0.25700400  1
  Li  Li2  1  0.24205200  0.05055600  0.72516900  1
  Li  Li3  1  0.22601100  0.53311300  0.78930000  1
  Li  Li4  1  0.76258500  0.24684100  0.89199200  1
  Cr  Cr5  1  0.20113600  0.23903000  0.34371500  1
  Cr  Cr6  1  0.79081200  0.75043300  0.66576500  1
  P  P7  1  0.26956900  0.74489500  0.42385700  1
  P  P8  1  0.71520000  0.24048100  0.58422100  1
  C  C9  1  0.28821800  0.26523400  0.03570400  1
  C  C10  1  0.72246300  0.74309000  0.94739300  1
  O  O11  1  0.68475200  0.73299200  0.09031500  1
  O  O12  1  0.03981100  0.27206000  0.05669700  1
  O  O13  1  0.46166300  0.25136800  0.15529900  1
  O  O14  1  0.21789400  0.92744500  0.31866400  1
  O  O15  1  0.14843600  0.54766800  0.33555600  1
  O  O16  1  0.80711500  0.21731900  0.41788000  1
  O  O17  1  0.57831800  0.73628100  0.45667400  1
  O  O18  1  0.41234000  0.23283300  0.58007000  1
  O  O19  1  0.15407900  0.77262500  0.58752600  1
  O  O20  1  0.82656700  0.06621400  0.69232000  1
  O  O21  1  0.83393800  0.44047700  0.67993500  1
  O  O22  1  0.52699000  0.74927500  0.83534600  1
  O  O23  1  0.95643000  0.74811500  0.89088100  1
  O  O24  1  0.37218500  0.27304500  0.89630900  1
