# generated using pymatgen
data_Li2Cr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61407722
_cell_length_b   7.61407722
_cell_length_c   6.89261817
_cell_angle_alpha   87.19564464
_cell_angle_beta   87.19564464
_cell_angle_gamma   65.69514975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2O9
_chemical_formula_sum   'Li4 Cr4 O18'
_cell_volume   363.55912239
_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  0.41129700  0.37067000  0.61490700  1
  Li  Li1  1  0.62933000  0.58870300  0.88509300  1
  Li  Li2  1  0.58870300  0.62933000  0.38509300  1
  Li  Li3  1  0.37067000  0.41129700  0.11490700  1
  Cr  Cr4  1  0.70145700  0.10398100  0.13440500  1
  Cr  Cr5  1  0.89601900  0.29854300  0.36559500  1
  Cr  Cr6  1  0.29854300  0.89601900  0.86559500  1
  Cr  Cr7  1  0.10398100  0.70145700  0.63440500  1
  O  O8  1  0.63024400  0.27838200  0.96316200  1
  O  O9  1  0.72161800  0.36975600  0.53683800  1
  O  O10  1  0.36975600  0.72161800  0.03683800  1
  O  O11  1  0.27838200  0.63024400  0.46316200  1
  O  O12  1  0.73075700  0.89940400  0.05370300  1
  O  O13  1  0.10059600  0.26924300  0.44629700  1
  O  O14  1  0.26924300  0.10059600  0.94629700  1
  O  O15  1  0.89940400  0.73075700  0.55370300  1
  O  O16  1  0.52109700  0.18079100  0.29879500  1
  O  O17  1  0.81920900  0.47890300  0.20120500  1
  O  O18  1  0.47890300  0.81920900  0.70120500  1
  O  O19  1  0.18079100  0.52109700  0.79879500  1
  O  O20  1  0.91418300  0.08581700  0.25000000  1
  O  O21  1  0.08581700  0.91418300  0.75000000  1
  O  O22  1  0.59687300  0.10385300  0.60591400  1
  O  O23  1  0.89614700  0.40312700  0.89408600  1
  O  O24  1  0.40312700  0.89614700  0.39408600  1
  O  O25  1  0.10385300  0.59687300  0.10591400  1
