# generated using pymatgen
data_Li3Cr(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68709020
_cell_length_b   6.68709020
_cell_length_c   5.98645709
_cell_angle_alpha   76.77278672
_cell_angle_beta   76.77278672
_cell_angle_gamma   25.77773266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(FeO3)2
_chemical_formula_sum   'Li3 Cr1 Fe2 O6'
_cell_volume   113.16404722
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.66575900  0.66575900  0.66615400  1
  Li  Li2  1  0.33424100  0.33424100  0.33384600  1
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.66668700  0.66668700  0.16709600  1
  Fe  Fe5  1  0.33331300  0.33331300  0.83290400  1
  O  O6  1  0.16096000  0.16096000  0.40491000  1
  O  O7  1  0.82877800  0.82877800  0.07174100  1
  O  O8  1  0.83904000  0.83904000  0.59509000  1
  O  O9  1  0.49493300  0.49493300  0.73483000  1
  O  O10  1  0.50506700  0.50506700  0.26517000  1
  O  O11  1  0.17122200  0.17122200  0.92825900  1
