# generated using pymatgen
data_Li7Cr2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17662100
_cell_length_b   5.18608141
_cell_length_c   7.81010057
_cell_angle_alpha   70.86979430
_cell_angle_beta   83.02453689
_cell_angle_gamma   68.53067025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Cr2O8
_chemical_formula_sum   'Li7 Cr2 O8'
_cell_volume   184.34869965
_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  0.76280600  0.23767000  0.99463100  1
  Li  Li1  1  0.27671800  0.20205500  0.20236700  1
  Li  Li2  1  0.74140200  0.03889800  0.45226300  1
  Li  Li3  1  0.26127000  0.94826000  0.56241600  1
  Li  Li4  1  0.75508000  0.49937400  0.58871500  1
  Li  Li5  1  0.71107200  0.80896400  0.80256600  1
  Li  Li6  1  0.24023900  0.77095100  0.98911400  1
  Cr  Cr7  1  0.71360000  0.60232600  0.23506400  1
  Cr  Cr8  1  0.27564000  0.38868000  0.76280300  1
  O  O9  1  0.83862600  0.80167800  0.03977600  1
  O  O10  1  0.51805100  0.44341900  0.17140400  1
  O  O11  1  0.96197300  0.31021600  0.37874600  1
  O  O12  1  0.54375000  0.83113600  0.36595100  1
  O  O13  1  0.47905500  0.16328700  0.63309500  1
  O  O14  1  0.00251100  0.69708400  0.63163600  1
  O  O15  1  0.50089200  0.56329300  0.80216300  1
  O  O16  1  0.16337000  0.18281700  0.97250600  1
