# generated using pymatgen
data_Li2Cr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56265400
_cell_length_b   6.76408070
_cell_length_c   7.10903954
_cell_angle_alpha   112.13970521
_cell_angle_beta   89.78978991
_cell_angle_gamma   96.79748350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2O7
_chemical_formula_sum   'Li4 Cr4 O14'
_cell_volume   289.96232245
_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  0.37317200  0.70301800  0.64601600  1
  Li  Li1  1  0.18628800  0.89130400  0.26299000  1
  Li  Li2  1  0.81371200  0.10869600  0.73701000  1
  Li  Li3  1  0.62682800  0.29698200  0.35398400  1
  Cr  Cr4  1  0.89187100  0.65958800  0.81458800  1
  Cr  Cr5  1  0.34030300  0.23639900  0.74664100  1
  Cr  Cr6  1  0.65969700  0.76360100  0.25335900  1
  Cr  Cr7  1  0.10812900  0.34041200  0.18541200  1
  O  O8  1  0.13239500  0.76401800  0.83017800  1
  O  O9  1  0.74335900  0.81022500  0.75904600  1
  O  O10  1  0.16536100  0.34259600  0.93912000  1
  O  O11  1  0.77724400  0.97781000  0.43359100  1
  O  O12  1  0.42218900  0.41588700  0.65185700  1
  O  O13  1  0.53606400  0.16708500  0.83751700  1
  O  O14  1  0.85660400  0.41393600  0.64584200  1
  O  O15  1  0.14339600  0.58606400  0.35415800  1
  O  O16  1  0.46393600  0.83291500  0.16248300  1
  O  O17  1  0.57781100  0.58411300  0.34814300  1
  O  O18  1  0.22275600  0.02219000  0.56640900  1
  O  O19  1  0.83463900  0.65740400  0.06088000  1
  O  O20  1  0.25664100  0.18977500  0.24095400  1
  O  O21  1  0.86760500  0.23598200  0.16982200  1
