# generated using pymatgen
data_K3Ge7HO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81090473
_cell_length_b   7.81090473
_cell_length_c   7.81090461
_cell_angle_alpha   89.44318555
_cell_angle_beta   89.44318555
_cell_angle_gamma   89.44318612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ge7HO20
_chemical_formula_sum   'K3 Ge7 H1 O20'
_cell_volume   476.47803230
_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  0.98235400  0.45657400  0.98235400  1.0
  K  K1  1  0.98235400  0.98235400  0.45657400  1.0
  K  K2  1  0.45657400  0.98235400  0.98235400  1.0
  Ge  Ge3  1  0.98338500  0.48793000  0.48793000  1.0
  Ge  Ge4  1  0.48793000  0.98338500  0.48793000  1.0
  Ge  Ge5  1  0.48793000  0.48793000  0.98338500  1.0
  Ge  Ge6  1  0.35266700  0.35266700  0.35266700  1.0
  Ge  Ge7  1  0.32544500  0.63911800  0.63911800  1.0
  Ge  Ge8  1  0.63911800  0.63911800  0.32544500  1.0
  Ge  Ge9  1  0.63911800  0.32544500  0.63911800  1.0
  H  H10  1  0.54977000  0.54977000  0.54977000  1.0
  O  O11  1  0.81435000  0.81435000  0.81435000  1.0
  O  O12  1  0.80774500  0.23444100  0.23444100  1.0
  O  O13  1  0.23444100  0.23444100  0.80774500  1.0
  O  O14  1  0.23444100  0.80774500  0.23444100  1.0
  O  O15  1  0.11766300  0.35956400  0.35956400  1.0
  O  O16  1  0.35956400  0.11766300  0.35956400  1.0
  O  O17  1  0.35956400  0.35956400  0.11766300  1.0
  O  O18  1  0.09655700  0.62520500  0.62520500  1.0
  O  O19  1  0.34384100  0.87057100  0.62338200  1.0
  O  O20  1  0.34384100  0.62338200  0.87057100  1.0
  O  O21  1  0.87057100  0.62338200  0.34384100  1.0
  O  O22  1  0.62338200  0.87057100  0.34384100  1.0
  O  O23  1  0.62520500  0.62520500  0.09655700  1.0
  O  O24  1  0.87057100  0.34384100  0.62338200  1.0
  O  O25  1  0.62520500  0.09655700  0.62520500  1.0
  O  O26  1  0.62338200  0.34384100  0.87057100  1.0
  O  O27  1  0.62108800  0.62108800  0.62108800  1.0
  O  O28  1  0.61064800  0.38229700  0.38229700  1.0
  O  O29  1  0.38229700  0.38229700  0.61064800  1.0
  O  O30  1  0.38229700  0.61064800  0.38229700  1.0