# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85278633
_cell_length_b   6.01190830
_cell_length_c   7.78552984
_cell_angle_alpha   102.49221280
_cell_angle_beta   111.26842639
_cell_angle_gamma   59.97865418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.83139198
_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  0.50684300  0.31926700  0.34200300  1
  Li  Li1  1  0.49333900  0.17088400  0.66291900  1
  Li  Li2  1  0.50085800  0.82644800  0.33318900  1
  Li  Li3  1  0.47345400  0.68549700  0.64492500  1
  Li  Li4  1  0.50488600  0.50314800  0.00226600  1
  Li  Li5  1  0.51815600  0.98563800  0.01052400  1
  Li  Li6  1  0.99937100  0.83129200  0.33323600  1
  Mn  Mn7  1  0.01148600  0.99217700  0.00535900  1
  Mn  Mn8  1  0.99469600  0.33141000  0.33335000  1
  Mn  Mn9  1  0.99339600  0.67728100  0.66114500  1
  Mn  Mn10  1  0.00163900  0.50302600  0.00384100  1
  Mn  Mn11  1  0.99869800  0.16599500  0.66390600  1
  O  O12  1  0.21620400  0.03540000  0.49422200  1
  O  O13  1  0.25570600  0.84294900  0.85180100  1
  O  O14  1  0.22236000  0.49228000  0.49477300  1
  O  O15  1  0.20215900  0.36449700  0.81652100  1
  O  O16  1  0.23939200  0.15122000  0.17538000  1
  O  O17  1  0.21455400  0.68572100  0.14088100  1
  O  O18  1  0.78843500  0.62455700  0.17436300  1
  O  O19  1  0.74099400  0.49618600  0.47811100  1
  O  O20  1  0.77512800  0.16550300  0.16375300  1
  O  O21  1  0.78230400  0.98919500  0.52302600  1
  O  O22  1  0.76937400  0.85298000  0.83807900  1
  O  O23  1  0.79657000  0.30744900  0.85242600  1
