# generated using pymatgen
data_K3Ti4Ge3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.20910200
_cell_length_b   11.20910200
_cell_length_c   7.94919700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ti4Ge3O20
_chemical_formula_sum   'K6 Ti8 Ge6 O40'
_cell_volume   998.76865068
_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
  K  K0  1  0.26487600  0.76487600  0.50000000  1.0
  K  K1  1  0.23512400  0.26487600  0.50000000  1.0
  K  K2  1  0.73512400  0.23512400  0.50000000  1.0
  K  K3  1  0.76487600  0.73512400  0.50000000  1.0
  K  K4  1  0.50000000  0.00000000  0.00000000  1.0
  K  K5  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti6  1  0.50916700  0.64495700  0.85509100  1.0
  Ti  Ti7  1  0.99083300  0.14495700  0.85509100  1.0
  Ti  Ti8  1  0.49083300  0.35504300  0.85509100  1.0
  Ti  Ti9  1  0.00916700  0.85504300  0.85509100  1.0
  Ti  Ti10  1  0.64495700  0.49083300  0.14490900  1.0
  Ti  Ti11  1  0.85504300  0.99083300  0.14490900  1.0
  Ti  Ti12  1  0.35504300  0.50916700  0.14490900  1.0
  Ti  Ti13  1  0.14495700  0.00916700  0.14490900  1.0
  Ge  Ge14  1  0.26992300  0.76992300  0.00000000  1.0
  Ge  Ge15  1  0.23007700  0.26992300  0.00000000  1.0
  Ge  Ge16  1  0.73007700  0.23007700  0.00000000  1.0
  Ge  Ge17  1  0.76992300  0.73007700  0.00000000  1.0
  Ge  Ge18  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge19  1  0.00000000  0.00000000  0.50000000  1.0
  O  O20  1  0.26086400  0.65075500  0.14399000  1.0
  O  O21  1  0.23913600  0.15075500  0.14399000  1.0
  O  O22  1  0.73913600  0.34924500  0.14399000  1.0
  O  O23  1  0.76086400  0.84924500  0.14399000  1.0
  O  O24  1  0.65075500  0.73913600  0.85601000  1.0
  O  O25  1  0.84924500  0.23913600  0.85601000  1.0
  O  O26  1  0.34924500  0.26086400  0.85601000  1.0
  O  O27  1  0.15075500  0.76086400  0.85601000  1.0
  O  O28  1  0.40084300  0.77116300  0.87679600  1.0
  O  O29  1  0.09915700  0.27116300  0.87679600  1.0
  O  O30  1  0.59915700  0.22883700  0.87679600  1.0
  O  O31  1  0.90084300  0.72883700  0.87679600  1.0
  O  O32  1  0.77116300  0.59915700  0.12320400  1.0
  O  O33  1  0.72883700  0.09915700  0.12320400  1.0
  O  O34  1  0.22883700  0.40084300  0.12320400  1.0
  O  O35  1  0.27116300  0.90084300  0.12320400  1.0
  O  O36  1  0.51329100  0.61398100  0.11164900  1.0
  O  O37  1  0.98670900  0.11398100  0.11164900  1.0
  O  O38  1  0.48670900  0.38601900  0.11164900  1.0
  O  O39  1  0.01329100  0.88601900  0.11164900  1.0
  O  O40  1  0.61398100  0.48670900  0.88835100  1.0
  O  O41  1  0.88601900  0.98670900  0.88835100  1.0
  O  O42  1  0.38601900  0.51329100  0.88835100  1.0
  O  O43  1  0.11398100  0.01329100  0.88835100  1.0
  O  O44  1  0.49616000  0.36803100  0.61969300  1.0
  O  O45  1  0.00384000  0.86803100  0.61969300  1.0
  O  O46  1  0.50384000  0.63196900  0.61969300  1.0
  O  O47  1  0.99616000  0.13196900  0.61969300  1.0
  O  O48  1  0.36803100  0.50384000  0.38030700  1.0
  O  O49  1  0.13196900  0.00384000  0.38030700  1.0
  O  O50  1  0.63196900  0.49616000  0.38030700  1.0
  O  O51  1  0.86803100  0.99616000  0.38030700  1.0
  O  O52  1  0.55252600  0.80245300  0.23990500  1.0
  O  O53  1  0.94747400  0.30245300  0.23990500  1.0
  O  O54  1  0.44747400  0.19754700  0.23990500  1.0
  O  O55  1  0.05252600  0.69754700  0.23990500  1.0
  O  O56  1  0.80245300  0.44747400  0.76009500  1.0
  O  O57  1  0.69754700  0.94747400  0.76009500  1.0
  O  O58  1  0.19754700  0.55252600  0.76009500  1.0
  O  O59  1  0.30245300  0.05252600  0.76009500  1.0