# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00691637
_cell_length_b   5.10013033
_cell_length_c   14.73232270
_cell_angle_alpha   97.89737932
_cell_angle_beta   86.64966599
_cell_angle_gamma   93.53846516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   223.07516693
_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  0.91306800  0.42532700  0.15509800  1.0
  Li  Li1  1  0.24928800  0.75130000  0.50021700  1.0
  Li  Li2  1  0.57219000  0.09250500  0.84220700  1.0
  Li  Li3  1  0.42781000  0.90749500  0.15779300  1.0
  Li  Li4  1  0.75071200  0.24870000  0.49978300  1.0
  Li  Li5  1  0.08693200  0.57467300  0.84490200  1.0
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.83740700  0.83214500  0.33235000  1.0
  Mn  Mn9  1  0.33738200  0.33231900  0.33276100  1.0
  Mn  Mn10  1  0.66261800  0.66768100  0.66723900  1.0
  Mn  Mn11  1  0.16259300  0.16785500  0.66765000  1.0
  O  O12  1  0.49334100  0.18084600  0.07167900  1.0
  O  O13  1  0.77007500  0.54697100  0.41088800  1.0
  O  O14  1  0.10537000  0.87665800  0.74176900  1.0
  O  O15  1  0.95202900  0.73069900  0.07844200  1.0
  O  O16  1  0.26488000  0.04782200  0.41144900  1.0
  O  O17  1  0.59841100  0.38180200  0.74383700  1.0
  O  O18  1  0.40158900  0.61819800  0.25616300  1.0
  O  O19  1  0.73512000  0.95217800  0.58855100  1.0
  O  O20  1  0.04797100  0.26930100  0.92155800  1.0
  O  O21  1  0.89463000  0.12334200  0.25823100  1.0
  O  O22  1  0.22992500  0.45302900  0.58911200  1.0
  O  O23  1  0.50665900  0.81915400  0.92832100  1.0