# generated using pymatgen
data_Li3CrPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97320314
_cell_length_b   6.53118804
_cell_length_c   8.57918553
_cell_angle_alpha   89.98766062
_cell_angle_beta   85.21518371
_cell_angle_gamma   89.99749750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrPCO7
_chemical_formula_sum   'Li6 Cr2 P2 C2 O14'
_cell_volume   277.68874390
_cell_formula_units_Z   2
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  0.77179200  0.25668700  0.11545400  1
  Li  Li1  1  0.22819800  0.75674700  0.88460800  1
  Li  Li2  1  0.23639000  0.47768200  0.30171600  1
  Li  Li3  1  0.76366900  0.97733600  0.69815500  1
  Li  Li4  1  0.77358200  0.74337700  0.35938900  1
  Li  Li5  1  0.22650900  0.24330900  0.64056100  1
  Cr  Cr6  1  0.75581800  0.48298700  0.74647200  1
  Cr  Cr7  1  0.24451900  0.98323000  0.25358500  1
  P  P8  1  0.72759000  0.25751800  0.41255400  1
  P  P9  1  0.27241000  0.75744300  0.58744100  1
  C  C10  1  0.71370700  0.75523600  0.04186100  1
  C  C11  1  0.28619300  0.25525800  0.95817800  1
  O  O12  1  0.96609600  0.76425300  0.05878500  1
  O  O13  1  0.03378300  0.26417300  0.94128500  1
  O  O14  1  0.37292500  0.22332300  0.09843300  1
  O  O15  1  0.62709800  0.72295800  0.90163700  1
  O  O16  1  0.53533000  0.77315300  0.16034900  1
  O  O17  1  0.46446800  0.27297400  0.83961400  1
  O  O18  1  0.84157100  0.06685100  0.31837300  1
  O  O19  1  0.15832300  0.56673300  0.68156400  1
  O  O20  1  0.83500100  0.44304400  0.31413800  1
  O  O21  1  0.16503500  0.94292900  0.68586500  1
  O  O22  1  0.17689300  0.75304300  0.41856000  1
  O  O23  1  0.82310500  0.25285900  0.58145500  1
  O  O24  1  0.41460900  0.25352500  0.42410500  1
  O  O25  1  0.58538400  0.75336800  0.57586200  1
