# generated using pymatgen
data_Li2Mn3Cr3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80314500
_cell_length_b   5.11705400
_cell_length_c   5.25815481
_cell_angle_alpha   70.90137648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3Cr3O12
_chemical_formula_sum   'Li2 Mn3 Cr3 O12'
_cell_volume   223.82220294
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.33177700  0.00000000  0.50000000  1
  Mn  Mn3  1  0.66822300  0.00000000  0.50000000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr6  1  0.82889100  0.50000000  0.50000000  1
  Cr  Cr7  1  0.17110900  0.50000000  0.50000000  1
  O  O8  1  0.50000000  0.78094700  0.70257000  1
  O  O9  1  0.83685700  0.76890700  0.70252400  1
  O  O10  1  0.16314300  0.76890700  0.70252400  1
  O  O11  1  0.33515600  0.25307100  0.70293500  1
  O  O12  1  0.66484400  0.25307100  0.70293500  1
  O  O13  1  0.00000000  0.27124700  0.69260100  1
  O  O14  1  0.33515600  0.74692900  0.29706500  1
  O  O15  1  0.66484400  0.74692900  0.29706500  1
  O  O16  1  0.00000000  0.72875300  0.30739900  1
  O  O17  1  0.50000000  0.21905300  0.29743000  1
  O  O18  1  0.83685700  0.23109300  0.29747600  1
  O  O19  1  0.16314300  0.23109300  0.29747600  1
