# generated using pymatgen
data_Na4MgTi2(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13691400
_cell_length_b   6.80214300
_cell_length_c   6.80214300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4MgTi2(SiO5)2
_chemical_formula_sum   'Na4 Mg1 Ti2 Si2 O10'
_cell_volume   237.68064128
_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  0.50000000  0.96647400  0.46647400  1.0
  Na  Na1  1  0.50000000  0.96647400  0.03352600  1.0
  Na  Na2  1  0.50000000  0.53352600  0.46647400  1.0
  Na  Na3  1  0.50000000  0.53352600  0.03352600  1.0
  Mg  Mg4  1  0.50000000  0.25000000  0.75000000  1.0
  Ti  Ti5  1  0.05295800  0.25000000  0.25000000  1.0
  Ti  Ti6  1  0.94704200  0.75000000  0.75000000  1.0
  Si  Si7  1  0.00000000  0.75000000  0.25000000  1.0
  Si  Si8  1  0.00000000  0.25000000  0.75000000  1.0
  O  O9  1  0.70885000  0.25000000  0.25000000  1.0
  O  O10  1  0.29115000  0.75000000  0.75000000  1.0
  O  O11  1  0.20645000  0.25000000  0.56200400  1.0
  O  O12  1  0.20645000  0.25000000  0.93799600  1.0
  O  O13  1  0.17872600  0.54765100  0.25000000  1.0
  O  O14  1  0.17872600  0.95234900  0.25000000  1.0
  O  O15  1  0.79355000  0.06200400  0.75000000  1.0
  O  O16  1  0.82127400  0.75000000  0.04765100  1.0
  O  O17  1  0.79355000  0.43799600  0.75000000  1.0
  O  O18  1  0.82127400  0.75000000  0.45234900  1.0