# generated using pymatgen
data_Li7Mn3(SiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93175366
_cell_length_b   4.93175366
_cell_length_c   9.78404034
_cell_angle_alpha   86.58487006
_cell_angle_beta   86.58487006
_cell_angle_gamma   117.95805801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn3(SiO6)2
_chemical_formula_sum   'Li7 Mn3 Si2 O12'
_cell_volume   208.78720676
_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  0.74899700  0.74899700  0.76035200  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.91626900  0.59031200  0.24558500  1
  Li  Li3  1  0.40968800  0.08373100  0.75441500  1
  Li  Li4  1  0.25100300  0.25100300  0.23964800  1
  Li  Li5  1  0.59031200  0.91626900  0.24558500  1
  Li  Li6  1  0.08373100  0.40968800  0.75441500  1
  Mn  Mn7  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn8  1  0.83337400  0.16662600  0.50000000  1
  Mn  Mn9  1  0.16662600  0.83337400  0.50000000  1
  Si  Si10  1  0.66813400  0.33186600  0.00000000  1
  Si  Si11  1  0.33186600  0.66813400  0.00000000  1
  O  O12  1  0.90287800  0.90287800  0.37658500  1
  O  O13  1  0.02390200  0.65227200  0.89858400  1
  O  O14  1  0.76599000  0.43226100  0.62089700  1
  O  O15  1  0.59440300  0.59440300  0.10409600  1
  O  O16  1  0.97609800  0.34772800  0.10141600  1
  O  O17  1  0.56773900  0.23401000  0.37910300  1
  O  O18  1  0.40559700  0.40559700  0.89590400  1
  O  O19  1  0.09712200  0.09712200  0.62341500  1
  O  O20  1  0.43226100  0.76599000  0.62089700  1
  O  O21  1  0.65227200  0.02390200  0.89858400  1
  O  O22  1  0.34772800  0.97609800  0.10141600  1
  O  O23  1  0.23401000  0.56773900  0.37910300  1
