# generated using pymatgen
data_Na6Ti2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21608665
_cell_length_b   8.82882967
_cell_length_c   10.23073193
_cell_angle_alpha   62.73841030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6Ti2O7
_chemical_formula_sum   'Na12 Ti4 O14'
_cell_volume   418.81238850
_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
  Na  Na0  1  0.23171934  0.33603351  0.87924519  1.0
  Na  Na1  1  0.77527723  0.57272480  0.86228386  1.0
  Na  Na2  1  0.80241618  0.06537912  0.84686148  1.0
  Na  Na3  1  0.77527723  0.42727520  0.63771614  1.0
  Na  Na4  1  0.23171934  0.66396649  0.62075481  1.0
  Na  Na5  1  0.80241618  0.93462088  0.65313852  1.0
  Na  Na6  1  0.19758382  0.06537912  0.34686148  1.0
  Na  Na7  1  0.76828066  0.33603351  0.37924519  1.0
  Na  Na8  1  0.22472277  0.57272480  0.36228386  1.0
  Na  Na9  1  0.19758382  0.93462088  0.15313852  1.0
  Na  Na10  1  0.22472277  0.42727520  0.13771614  1.0
  Na  Na11  1  0.76828066  0.66396649  0.12075481  1.0
  Ti  Ti12  1  0.30459456  0.78706847  0.89593654  1.0
  Ti  Ti13  1  0.30459456  0.21293153  0.60406346  1.0
  Ti  Ti14  1  0.69540544  0.78706847  0.39593654  1.0
  Ti  Ti15  1  0.69540544  0.21293153  0.10406346  1.0
  O  O16  1  0.78763413  0.27502921  0.91422501  1.0
  O  O17  1  0.23043215  0.60954632  0.86035135  1.0
  O  O18  1  0.64685789  0.80935582  0.88699678  1.0
  O  O19  1  0.23043215  0.39045368  0.63964865  1.0
  O  O20  1  0.16867832  0.00000000  0.75000000  1.0
  O  O21  1  0.78763413  0.72497079  0.58577499  1.0
  O  O22  1  0.64685789  0.19064418  0.61300322  1.0
  O  O23  1  0.35314211  0.80935582  0.38699678  1.0
  O  O24  1  0.21236587  0.27502921  0.41422501  1.0
  O  O25  1  0.83132168  0.00000000  0.25000000  1.0
  O  O26  1  0.76956785  0.60954632  0.36035135  1.0
  O  O27  1  0.35314211  0.19064418  0.11300322  1.0
  O  O28  1  0.76956785  0.39045368  0.13964865  1.0
  O  O29  1  0.21236587  0.72497079  0.08577499  1.0