# generated using pymatgen
data_Li3Mn2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27679347
_cell_length_b   5.27488447
_cell_length_c   6.57755311
_cell_angle_alpha   89.13992722
_cell_angle_beta   89.10133917
_cell_angle_gamma   86.78230351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(SiO4)2
_chemical_formula_sum   'Li3 Mn2 Si2 O8'
_cell_volume   182.75331593
_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  0.18964300  0.19436600  0.75198200  1
  Li  Li1  1  0.68706300  0.31288300  0.00003800  1
  Li  Li2  1  0.80574500  0.81044000  0.24794400  1
  Mn  Mn3  1  0.19163500  0.17286900  0.26366000  1
  Mn  Mn4  1  0.82706600  0.80837800  0.73638700  1
  Si  Si5  1  0.32290900  0.67717200  0.99993200  1
  Si  Si6  1  0.66930200  0.33072100  0.49997900  1
  O  O7  1  0.18333600  0.80973800  0.19891800  1
  O  O8  1  0.19048000  0.81663900  0.80137300  1
  O  O9  1  0.29182000  0.36545100  0.00517100  1
  O  O10  1  0.36532100  0.27972000  0.50583400  1
  O  O11  1  0.63442800  0.70807500  0.99492800  1
  O  O12  1  0.72015000  0.63459400  0.49403800  1
  O  O13  1  0.79773300  0.19927300  0.29081600  1
  O  O14  1  0.80066900  0.20238300  0.70899900  1
