# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01282953
_cell_length_b   6.01534915
_cell_length_c   6.46645290
_cell_angle_alpha   76.81243214
_cell_angle_beta   77.06463821
_cell_angle_gamma   91.85880627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   221.07909532
_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  0.81184200  0.86202600  0.65956900  1
  Li  Li1  1  0.49487600  0.00007000  0.01060000  1
  Li  Li2  1  0.15691400  0.15885100  0.33767900  1
  Li  Li3  1  0.52037000  0.47661100  0.00564600  1
  Li  Li4  1  0.17062900  0.66581900  0.33284300  1
  Li  Li5  1  0.83540800  0.33197100  0.65639700  1
  Li  Li6  1  0.66512900  0.16948900  0.33327300  1
  Mn  Mn7  1  0.98895000  0.00483900  0.99889000  1
  Mn  Mn8  1  0.66971600  0.66963100  0.33680200  1
  Mn  Mn9  1  0.34264000  0.32591300  0.66374700  1
  Mn  Mn10  1  0.99861300  0.49739800  0.00245900  1
  Mn  Mn11  1  0.33573500  0.83490700  0.66367300  1
  O  O12  1  0.21242700  0.76447200  0.98719800  1
  O  O13  1  0.91014800  0.91079100  0.31392300  1
  O  O14  1  0.54696500  0.08473900  0.66845800  1
  O  O15  1  0.90152200  0.44620100  0.31576600  1
  O  O16  1  0.60848700  0.58916200  0.65076500  1
  O  O17  1  0.23862500  0.22554100  0.99675000  1
  O  O18  1  0.43613900  0.88924000  0.34973100  1
  O  O19  1  0.06307300  0.07547200  0.68133100  1
  O  O20  1  0.78476300  0.24676700  0.99693800  1
  O  O21  1  0.12305200  0.56607500  0.68100100  1
  O  O22  1  0.74755300  0.76930100  0.01660500  1
  O  O23  1  0.43642600  0.43471300  0.33995500  1
