# generated using pymatgen
data_Li4Mn3Cr3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59510341
_cell_length_b   8.95588385
_cell_length_c   5.28578598
_cell_angle_alpha   80.22068098
_cell_angle_beta   66.89948171
_cell_angle_gamma   32.87983731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cr3O12
_chemical_formula_sum   'Li4 Mn3 Cr3 O12'
_cell_volume   214.91186510
_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  0.82928400  0.82928400  0.17071600  1.0
  Li  Li1  1  0.17071600  0.17071600  0.82928400  1.0
  Li  Li2  1  0.92037300  0.92037300  0.57962700  1.0
  Li  Li3  1  0.57962700  0.57962700  0.92037300  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.66443000  0.66443000  0.33557000  1.0
  Mn  Mn6  1  0.33557000  0.33557000  0.66443000  1.0
  Cr  Cr7  1  0.41433500  0.41433500  0.08566500  1.0
  Cr  Cr8  1  0.08566500  0.08566500  0.41433500  1.0
  Cr  Cr9  1  0.75000000  0.75000000  0.75000000  1.0
  O  O10  1  0.21670400  0.78329600  0.21670400  1.0
  O  O11  1  0.45614100  0.86976900  0.10764400  1.0
  O  O12  1  0.87306900  0.30170900  0.17778500  1.0
  O  O13  1  0.10764400  0.56644500  0.45614100  1.0
  O  O14  1  0.64743600  0.17778500  0.30170900  1.0
  O  O15  1  0.30170900  0.87306900  0.64743600  1.0
  O  O16  1  0.52698300  0.97301700  0.52698300  1.0
  O  O17  1  0.86976900  0.45614100  0.56644500  1.0
  O  O18  1  0.78329600  0.21670400  0.78329600  1.0
  O  O19  1  0.17778500  0.64743600  0.87306900  1.0
  O  O20  1  0.56644500  0.10764400  0.86976900  1.0
  O  O21  1  0.97301700  0.52698300  0.97301700  1.0