# generated using pymatgen
data_Li5Mn7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24589662
_cell_length_b   5.24589662
_cell_length_c   9.97329832
_cell_angle_alpha   84.95020552
_cell_angle_beta   84.95020552
_cell_angle_gamma   120.26520547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn7O12
_chemical_formula_sum   'Li5 Mn7 O12'
_cell_volume   233.31888852
_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  0.84188600  0.66410000  0.75300900  1.0
  Li  Li1  1  0.66793400  0.84369300  0.24518000  1.0
  Li  Li2  1  0.33590000  0.15811400  0.24699100  1.0
  Li  Li3  1  0.15630700  0.33206600  0.75482000  1.0
  Li  Li4  1  0.08454400  0.91545600  0.00000000  1.0
  Mn  Mn5  1  0.92129800  0.07870200  0.50000000  1.0
  Mn  Mn6  1  0.00173500  0.50881400  0.24417200  1.0
  Mn  Mn7  1  0.75071200  0.24928800  0.00000000  1.0
  Mn  Mn8  1  0.49118600  0.99826500  0.75582800  1.0
  Mn  Mn9  1  0.57858700  0.42141300  0.50000000  1.0
  Mn  Mn10  1  0.42241300  0.57758700  0.00000000  1.0
  Mn  Mn11  1  0.25006000  0.74994000  0.50000000  1.0
  O  O12  1  0.01778100  0.22480500  0.11933400  1.0
  O  O13  1  0.77519500  0.98221900  0.88066600  1.0
  O  O14  1  0.88966100  0.39164800  0.61754500  1.0
  O  O15  1  0.60835200  0.11033900  0.38245500  1.0
  O  O16  1  0.70605100  0.51775000  0.11536100  1.0
  O  O17  1  0.48225000  0.29394900  0.88463900  1.0
  O  O18  1  0.54881500  0.72446600  0.62506300  1.0
  O  O19  1  0.27553400  0.45118500  0.37493700  1.0
  O  O20  1  0.38759200  0.87235000  0.11857400  1.0
  O  O21  1  0.12765000  0.61240800  0.88142600  1.0
  O  O22  1  0.21838200  0.03982500  0.63062700  1.0
  O  O23  1  0.96017500  0.78161800  0.36937300  1.0