# generated using pymatgen
data_ZnGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52456300
_cell_length_b   5.52456300
_cell_length_c   5.52456282
_cell_angle_alpha   54.33987945
_cell_angle_beta   54.33987945
_cell_angle_gamma   54.33987931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGeO3
_chemical_formula_sum   'Zn2 Ge2 O6'
_cell_volume   103.48547026
_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
  Zn  Zn0  1  0.63163300  0.63163300  0.63163300  1.0
  Zn  Zn1  1  0.36836700  0.36836700  0.36836700  1.0
  Ge  Ge2  1  0.84365300  0.84365300  0.84365300  1.0
  Ge  Ge3  1  0.15634700  0.15634700  0.15634700  1.0
  O  O4  1  0.56093300  0.95362800  0.21418200  1.0
  O  O5  1  0.95362800  0.21418200  0.56093300  1.0
  O  O6  1  0.21418200  0.56093300  0.95362800  1.0
  O  O7  1  0.43906700  0.04637200  0.78581800  1.0
  O  O8  1  0.78581800  0.43906700  0.04637200  1.0
  O  O9  1  0.04637200  0.78581800  0.43906700  1.0