# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09431221
_cell_length_b   7.79837077
_cell_length_c   6.01868142
_cell_angle_alpha   76.33248097
_cell_angle_beta   104.53418682
_cell_angle_gamma   82.96911469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.66391717
_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  0.49707800  0.16260300  0.08448200  1.0
  Li  Li1  1  0.51360400  0.15973800  0.58406600  1.0
  Li  Li2  1  0.50984400  0.49942900  0.25468700  1.0
  Li  Li3  1  0.49005900  0.50041300  0.74531400  1.0
  Li  Li4  1  0.48642800  0.84038200  0.41581700  1.0
  Li  Li5  1  0.50304000  0.83756900  0.91567300  1.0
  Li  Li6  1  0.99991700  0.00009900  0.49991700  1.0
  Mn  Mn7  1  0.99995800  0.99993000  0.00022600  1.0
  Mn  Mn8  1  0.99833300  0.32936100  0.16765100  1.0
  Mn  Mn9  1  0.99439000  0.32855200  0.65845200  1.0
  Mn  Mn10  1  0.00578500  0.67110500  0.34164300  1.0
  Mn  Mn11  1  0.00163800  0.67055800  0.83243300  1.0
  O  O12  1  0.22365300  0.09281300  0.79668100  1.0
  O  O13  1  0.21748100  0.08692400  0.25738100  1.0
  O  O14  1  0.21828600  0.42020100  0.95219100  1.0
  O  O15  1  0.23239500  0.42642400  0.46530900  1.0
  O  O16  1  0.23649900  0.76341700  0.13663700  1.0
  O  O17  1  0.23009500  0.74142900  0.62807000  1.0
  O  O18  1  0.76940200  0.25841800  0.37107300  1.0
  O  O19  1  0.76333200  0.23655800  0.86347400  1.0
  O  O20  1  0.76780200  0.57385700  0.53448200  1.0
  O  O21  1  0.78207100  0.58020200  0.04843300  1.0
  O  O22  1  0.78246500  0.91302500  0.74249300  1.0
  O  O23  1  0.77644300  0.90699500  0.20341500  1.0