# generated using pymatgen
data_Li3Mn2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97075800
_cell_length_b   6.63305200
_cell_length_c   10.90347109
_cell_angle_alpha   88.29928521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(SiO4)2
_chemical_formula_sum   'Li6 Mn4 Si4 O16'
_cell_volume   359.34321183
_cell_formula_units_Z   2
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  0.95771500  0.12919800  0.09615100  1.0
  Li  Li1  1  0.95398700  0.38447100  0.32913600  1.0
  Li  Li2  1  0.45036800  0.62687400  0.40311700  1.0
  Li  Li3  1  0.04228500  0.12919800  0.59615100  1.0
  Li  Li4  1  0.04601300  0.38447100  0.82913600  1.0
  Li  Li5  1  0.54963200  0.62687400  0.90311700  1.0
  Mn  Mn6  1  0.95220500  0.64843200  0.09055100  1.0
  Mn  Mn7  1  0.45869200  0.12306100  0.41707600  1.0
  Mn  Mn8  1  0.04779500  0.64843200  0.59055100  1.0
  Mn  Mn9  1  0.54130800  0.12306100  0.91707600  1.0
  Si  Si10  1  0.44514300  0.38468100  0.16218300  1.0
  Si  Si11  1  0.93614200  0.87948300  0.33444400  1.0
  Si  Si12  1  0.55485700  0.38468100  0.66218300  1.0
  Si  Si13  1  0.06385800  0.87948300  0.83444400  1.0
  O  O14  1  0.55102000  0.58862500  0.08869300  1.0
  O  O15  1  0.56146900  0.19118100  0.08772600  1.0
  O  O16  1  0.11242700  0.38278000  0.16086600  1.0
  O  O17  1  0.02022800  0.88821700  0.19149200  1.0
  O  O18  1  0.54996300  0.37359000  0.30751100  1.0
  O  O19  1  0.60490200  0.88267800  0.35130200  1.0
  O  O20  1  0.04074800  0.66595100  0.40154300  1.0
  O  O21  1  0.04809400  0.08408900  0.40606600  1.0
  O  O22  1  0.44898000  0.58862500  0.58869300  1.0
  O  O23  1  0.43853100  0.19118100  0.58772600  1.0
  O  O24  1  0.88757300  0.38278000  0.66086600  1.0
  O  O25  1  0.97977200  0.88821700  0.69149200  1.0
  O  O26  1  0.45003700  0.37359000  0.80751100  1.0
  O  O27  1  0.39509800  0.88267800  0.85130200  1.0
  O  O28  1  0.95925200  0.66595100  0.90154300  1.0
  O  O29  1  0.95190600  0.08408900  0.90606600  1.0