# generated using pymatgen
data_Na4MgTi2(GeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83870140
_cell_length_b   6.63496181
_cell_length_c   6.63496181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4MgTi2(GeO5)2
_chemical_formula_sum   'Na4 Mg1 Ti2 Ge2 O10'
_cell_volume   257.03550650
_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
  Na  Na0  1  0.98772003  0.97652153  0.97652153  1.0
  Na  Na1  1  0.98772003  0.52347847  0.97652153  1.0
  Na  Na2  1  0.98772003  0.52347847  0.52347847  1.0
  Na  Na3  1  0.98772003  0.97652153  0.52347847  1.0
  Mg  Mg4  1  0.16877865  0.25000000  0.25000000  1.0
  Ti  Ti5  1  0.53552865  0.75000000  0.75000000  1.0
  Ti  Ti6  1  0.55790479  0.25000000  0.25000000  1.0
  Ge  Ge7  1  0.47670998  0.25000000  0.75000000  1.0
  Ge  Ge8  1  0.47670998  0.75000000  0.25000000  1.0
  O  O9  1  0.66135243  0.75000000  0.46589352  1.0
  O  O10  1  0.66135243  0.75000000  0.03410648  1.0
  O  O11  1  0.66135243  0.46589352  0.75000000  1.0
  O  O12  1  0.66135243  0.03410648  0.75000000  1.0
  O  O13  1  0.29851898  0.96716046  0.25000000  1.0
  O  O14  1  0.29851898  0.25000000  0.96716046  1.0
  O  O15  1  0.29851898  0.25000000  0.53283954  1.0
  O  O16  1  0.29851898  0.53283954  0.25000000  1.0
  O  O17  1  0.86106539  0.25000000  0.25000000  1.0
  O  O18  1  0.23293683  0.75000000  0.75000000  1.0