# generated using pymatgen
data_K3Ti4Si3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83744500
_cell_length_b   7.83744500
_cell_length_c   7.83744500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ti4Si3O20
_chemical_formula_sum   'K3 Ti4 Si3 O20'
_cell_volume   481.41932370
_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
  K  K0  1  0.50000000  0.50000000  0.00000000  1.0
  K  K1  1  0.50000000  0.00000000  0.50000000  1.0
  K  K2  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.85354900  0.85354900  0.14645100  1.0
  Ti  Ti4  1  0.85354900  0.14645100  0.85354900  1.0
  Ti  Ti5  1  0.14645100  0.85354900  0.85354900  1.0
  Ti  Ti6  1  0.14645100  0.14645100  0.14645100  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si9  1  0.50000000  0.00000000  0.00000000  1.0
  O  O10  1  0.61636000  0.87693400  0.12306600  1.0
  O  O11  1  0.87693400  0.87693400  0.38364000  1.0
  O  O12  1  0.87693400  0.61636000  0.12306600  1.0
  O  O13  1  0.61636000  0.12306600  0.87693400  1.0
  O  O14  1  0.87693400  0.12306600  0.61636000  1.0
  O  O15  1  0.87693400  0.38364000  0.87693400  1.0
  O  O16  1  0.38364000  0.87693400  0.87693400  1.0
  O  O17  1  0.12306600  0.87693400  0.61636000  1.0
  O  O18  1  0.12306600  0.61636000  0.87693400  1.0
  O  O19  1  0.38364000  0.12306600  0.12306600  1.0
  O  O20  1  0.12306600  0.12306600  0.38364000  1.0
  O  O21  1  0.12306600  0.38364000  0.12306600  1.0
  O  O22  1  0.11218400  0.11218400  0.88781600  1.0
  O  O23  1  0.11218400  0.88781600  0.11218400  1.0
  O  O24  1  0.88781600  0.11218400  0.11218400  1.0
  O  O25  1  0.88781600  0.88781600  0.88781600  1.0
  O  O26  1  0.32154100  0.32154100  0.67845900  1.0
  O  O27  1  0.32154100  0.67845900  0.32154100  1.0
  O  O28  1  0.67845900  0.32154100  0.32154100  1.0
  O  O29  1  0.67845900  0.67845900  0.67845900  1.0