# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99948900
_cell_length_b   5.07303000
_cell_length_c   14.49907286
_cell_angle_alpha   87.35294249
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.38969626
_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  0.82325100  0.66012600  1.0
  Li  Li2  1  0.00000000  0.67361700  0.83231100  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.00000000  0.32638300  0.16768900  1.0
  Li  Li5  1  0.50000000  0.17674900  0.33987400  1.0
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.66330300  0.33987700  1.0
  Mn  Mn8  1  0.00000000  0.33669700  0.66012300  1.0
  Mn  Mn9  1  0.50000000  0.16260000  0.83113500  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.50000000  0.83740000  0.16886500  1.0
  O  O12  1  0.00000000  0.64526600  0.59083300  1.0
  O  O13  1  0.50000000  0.46630400  0.74435800  1.0
  O  O14  1  0.00000000  0.31580800  0.91905600  1.0
  O  O15  1  0.50000000  0.14666700  0.08632300  1.0
  O  O16  1  0.00000000  0.98047900  0.24962900  1.0
  O  O17  1  0.50000000  0.81434000  0.40626500  1.0
  O  O18  1  0.00000000  0.35473400  0.40916700  1.0
  O  O19  1  0.50000000  0.18566000  0.59373500  1.0
  O  O20  1  0.00000000  0.01952100  0.75037100  1.0
  O  O21  1  0.50000000  0.85333300  0.91367700  1.0
  O  O22  1  0.00000000  0.68419200  0.08094400  1.0
  O  O23  1  0.50000000  0.53369600  0.25564200  1.0