# generated using pymatgen
data_Li4Mn3Cr3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94034700
_cell_length_b   5.07949300
_cell_length_c   5.16647554
_cell_angle_alpha   71.44959915
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cr3O12
_chemical_formula_sum   'Li4 Mn3 Cr3 O12'
_cell_volume   222.43221654
_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  0.66967000  0.00000000  0.00000000  1
  Li  Li1  1  0.33033000  0.00000000  0.00000000  1
  Li  Li2  1  0.83196500  0.50000000  0.00000000  1
  Li  Li3  1  0.16803500  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.83611300  0.00000000  0.50000000  1
  Mn  Mn6  1  0.16388700  0.00000000  0.50000000  1
  Cr  Cr7  1  0.66620300  0.50000000  0.50000000  1
  Cr  Cr8  1  0.00000000  0.50000000  0.50000000  1
  Cr  Cr9  1  0.33379700  0.50000000  0.50000000  1
  O  O10  1  0.68321300  0.76878000  0.72012300  1
  O  O11  1  0.00000000  0.76473800  0.71220500  1
  O  O12  1  0.31678700  0.76878000  0.72012300  1
  O  O13  1  0.50000000  0.25017200  0.70954900  1
  O  O14  1  0.83078900  0.25985500  0.71050500  1
  O  O15  1  0.16921100  0.25985500  0.71050500  1
  O  O16  1  0.50000000  0.74982800  0.29045100  1
  O  O17  1  0.83078900  0.74014500  0.28949500  1
  O  O18  1  0.16921100  0.74014500  0.28949500  1
  O  O19  1  0.68321300  0.23122000  0.27987700  1
  O  O20  1  0.00000000  0.23526200  0.28779500  1
  O  O21  1  0.31678700  0.23122000  0.27987700  1
