# generated using pymatgen
data_Li3Cr(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02251207
_cell_length_b   6.02251216
_cell_length_c   5.99666436
_cell_angle_alpha   90.44072688
_cell_angle_beta   60.66852199
_cell_angle_gamma   59.69640747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(FeO2)4
_chemical_formula_sum   'Li3 Cr1 Fe4 O8'
_cell_volume   154.03925728
_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  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.48219000  0.26066500  0.77847400  1.0
  O  O9  1  0.98135700  0.24827000  0.76651200  1.0
  O  O10  1  0.48175800  0.74786800  0.76651200  1.0
  O  O11  1  0.99377800  0.75226600  0.75848800  1.0
  O  O12  1  0.00622200  0.24773400  0.24151200  1.0
  O  O13  1  0.51824200  0.25213200  0.23348800  1.0
  O  O14  1  0.01864300  0.75173000  0.23348800  1.0
  O  O15  1  0.51781000  0.73933500  0.22152600  1.0