# generated using pymatgen
data_Li2Mn2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44137690
_cell_length_b   5.44137690
_cell_length_c   13.45136700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.23039138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2Si2O7
_chemical_formula_sum   'Li4 Mn4 Si4 O14'
_cell_volume   329.28747805
_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  0.01640500  0.01640500  0.00000000  1
  Li  Li1  1  0.01640500  0.01640500  0.50000000  1
  Li  Li2  1  0.00679800  0.98386100  0.25000000  1
  Li  Li3  1  0.98386100  0.00679800  0.75000000  1
  Mn  Mn4  1  0.34307200  0.78308400  0.58794600  1
  Mn  Mn5  1  0.34307200  0.78308400  0.91205400  1
  Mn  Mn6  1  0.78308400  0.34307200  0.41205400  1
  Mn  Mn7  1  0.78308400  0.34307200  0.08794600  1
  Si  Si8  1  0.44133300  0.66839300  0.13785100  1
  Si  Si9  1  0.44133300  0.66839300  0.36214900  1
  Si  Si10  1  0.66839300  0.44133300  0.63785100  1
  Si  Si11  1  0.66839300  0.44133300  0.86214900  1
  O  O12  1  0.14698300  0.32989400  0.12276900  1
  O  O13  1  0.14698300  0.32989400  0.37723100  1
  O  O14  1  0.43483600  0.80336300  0.25000000  1
  O  O15  1  0.68532000  0.75320000  0.86693600  1
  O  O16  1  0.68532000  0.75320000  0.63306400  1
  O  O17  1  0.44433500  0.90486100  0.06067100  1
  O  O18  1  0.44433500  0.90486100  0.43932900  1
  O  O19  1  0.32989400  0.14698300  0.87723100  1
  O  O20  1  0.32989400  0.14698300  0.62276900  1
  O  O21  1  0.80336300  0.43483600  0.75000000  1
  O  O22  1  0.75320000  0.68532000  0.36693600  1
  O  O23  1  0.75320000  0.68532000  0.13306400  1
  O  O24  1  0.90486100  0.44433500  0.56067100  1
  O  O25  1  0.90486100  0.44433500  0.93932900  1
