# generated using pymatgen
data_ZrGeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13281048
_cell_length_b   7.13281048
_cell_length_c   7.13281048
_cell_angle_alpha   126.13459802
_cell_angle_beta   126.13459802
_cell_angle_gamma   79.66703228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGeO2
_chemical_formula_sum   'Zr4 Ge4 O8'
_cell_volume   228.68625812
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.87500000  0.62500000  0.25000000  1.0
  Zr  Zr1  1  0.37500000  0.62500000  0.75000000  1.0
  Zr  Zr2  1  0.37500000  0.62500000  0.25000000  1.0
  Zr  Zr3  1  0.37500000  0.12500000  0.75000000  1.0
  Ge  Ge4  1  0.37500000  0.12500000  0.25000000  1.0
  Ge  Ge5  1  0.87500000  0.12500000  0.75000000  1.0
  Ge  Ge6  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17377700  0.44668200  0.27290600  1.0
  O  O9  1  0.17377700  0.90087100  0.72709400  1.0
  O  O10  1  0.19668200  0.42377700  0.77290600  1.0
  O  O11  1  0.57622300  0.80331800  0.22709400  1.0
  O  O12  1  0.65087100  0.42377700  0.22709400  1.0
  O  O13  1  0.57622300  0.34912900  0.77290600  1.0
  O  O14  1  0.55331800  0.82622300  0.72709400  1.0
  O  O15  1  0.09912900  0.82622300  0.27290600  1.0