# generated using pymatgen
data_Li3Mn2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77408200
_cell_length_b   5.08299700
_cell_length_c   6.36313302
_cell_angle_alpha   89.67874166
_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   348.46912555
_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  0.91284800  0.57183000  0.75321400  1.0
  Li  Li1  1  0.41284800  0.42817000  0.24678600  1.0
  Li  Li2  1  0.08201400  0.91751200  0.24955000  1.0
  Li  Li3  1  0.58854600  0.06615400  0.24967600  1.0
  Li  Li4  1  0.58201500  0.08248800  0.75045000  1.0
  Li  Li5  1  0.08854600  0.93384600  0.75032400  1.0
  Mn  Mn6  1  0.15953200  0.43496200  0.49563000  1.0
  Mn  Mn7  1  0.65953200  0.56503800  0.50437000  1.0
  Mn  Mn8  1  0.34289200  0.91864300  0.98922300  1.0
  Mn  Mn9  1  0.84289200  0.08135700  0.01077700  1.0
  Si  Si10  1  0.83273600  0.08090800  0.50707500  1.0
  Si  Si11  1  0.33273600  0.91909200  0.49292500  1.0
  Si  Si12  1  0.66919000  0.58140100  0.99936400  1.0
  Si  Si13  1  0.16919000  0.41859900  0.00063600  1.0
  O  O14  1  0.40925400  0.99645500  0.70512400  1.0
  O  O15  1  0.90615200  0.96948900  0.71881100  1.0
  O  O16  1  0.82381000  0.40583400  0.52398700  1.0
  O  O17  1  0.18731900  0.03007100  0.49975800  1.0
  O  O18  1  0.68731900  0.96992900  0.50024200  1.0
  O  O19  1  0.32381000  0.59416600  0.47601300  1.0
  O  O20  1  0.90925400  0.00354500  0.29487600  1.0
  O  O21  1  0.40615200  0.03051100  0.28118900  1.0
  O  O22  1  0.09967100  0.52849500  0.21588800  1.0
  O  O23  1  0.59672900  0.46831800  0.21361600  1.0
  O  O24  1  0.81299800  0.47361600  0.99532800  1.0
  O  O25  1  0.66493100  0.90618800  0.00133500  1.0
  O  O26  1  0.31299800  0.52638400  0.00467200  1.0
  O  O27  1  0.16493100  0.09381200  0.99866500  1.0
  O  O28  1  0.59967100  0.47150500  0.78411200  1.0
  O  O29  1  0.09672900  0.53168200  0.78638400  1.0