# generated using pymatgen
data_Na4Sr(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69399859
_cell_length_b   6.70421804
_cell_length_c   6.69989602
_cell_angle_alpha   109.54959661
_cell_angle_beta   109.48786790
_cell_angle_gamma   109.37147165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Sr(SiO3)3
_chemical_formula_sum   'Na4 Sr1 Si3 O9'
_cell_volume   231.47518159
_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  0.49625200  0.49625200  0.99250400  1.0
  Na  Na1  1  0.52472900  0.02472900  0.04945900  1.0
  Na  Na2  1  0.47012800  0.44374000  0.46704300  1.0
  Na  Na3  1  0.99691500  0.02330300  0.46704300  1.0
  Sr  Sr4  1  0.99519500  0.49519500  0.99038900  1.0
  Si  Si5  1  0.96076500  0.96076500  0.92152900  1.0
  Si  Si6  1  0.49682000  0.96144300  0.53050600  1.0
  Si  Si7  1  0.03368600  0.56906400  0.53050600  1.0
  O  O8  1  0.73896400  0.97746500  0.73094100  1.0
  O  O9  1  0.99197700  0.75347600  0.73094100  1.0
  O  O10  1  0.86716600  0.83805900  0.06619900  1.0
  O  O11  1  0.19903300  0.22813900  0.06619900  1.0
  O  O12  1  0.45862000  0.83441600  0.25942600  1.0
  O  O13  1  0.80080600  0.42501000  0.25942600  1.0
  O  O14  1  0.53059900  0.23102100  0.65386600  1.0
  O  O15  1  0.12326700  0.42284500  0.65386600  1.0
  O  O16  1  0.26307900  0.76307900  0.52615700  1.0
