# generated using pymatgen
data_Li3Mn2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09422700
_cell_length_b   6.68952500
_cell_length_c   10.61038183
_cell_angle_alpha   89.17502836
_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   361.54267566
_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  0.43249900  0.88446600  0.15669200  1.0
  Li  Li1  1  0.93136900  0.37971000  0.34162200  1.0
  Li  Li2  1  0.53677300  0.62928000  0.42127400  1.0
  Li  Li3  1  0.56750100  0.88446600  0.65669200  1.0
  Li  Li4  1  0.06863100  0.37971000  0.84162200  1.0
  Li  Li5  1  0.46322700  0.62928000  0.92127400  1.0
  Mn  Mn6  1  0.42732200  0.37048200  0.15978700  1.0
  Mn  Mn7  1  0.94412200  0.88883500  0.33856800  1.0
  Mn  Mn8  1  0.57267800  0.37048200  0.65978700  1.0
  Mn  Mn9  1  0.05587800  0.88883500  0.83856800  1.0
  Si  Si10  1  0.93698700  0.63223500  0.09069600  1.0
  Si  Si11  1  0.42945800  0.13477700  0.41195800  1.0
  Si  Si12  1  0.06301300  0.63223500  0.59069600  1.0
  Si  Si13  1  0.57054200  0.13477700  0.91195800  1.0
  O  O14  1  0.49919600  0.12821200  0.06056300  1.0
  O  O15  1  0.61225000  0.62964000  0.09142700  1.0
  O  O16  1  0.04991200  0.83045400  0.16411900  1.0
  O  O17  1  0.04403700  0.43405200  0.16625100  1.0
  O  O18  1  0.54204100  0.92708500  0.34486200  1.0
  O  O19  1  0.54557600  0.34268000  0.34509900  1.0
  O  O20  1  0.10875000  0.13714000  0.38905300  1.0
  O  O21  1  0.94983400  0.63464400  0.44280300  1.0
  O  O22  1  0.50080400  0.12821200  0.56056300  1.0
  O  O23  1  0.38775000  0.62964000  0.59142700  1.0
  O  O24  1  0.95008800  0.83045400  0.66411900  1.0
  O  O25  1  0.95596300  0.43405200  0.66625100  1.0
  O  O26  1  0.45795900  0.92708500  0.84486200  1.0
  O  O27  1  0.45442400  0.34268000  0.84509900  1.0
  O  O28  1  0.89125000  0.13714000  0.88905300  1.0
  O  O29  1  0.05016600  0.63464400  0.94280300  1.0