# generated using pymatgen
data_ZrGe3N2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38138481
_cell_length_b   7.38138481
_cell_length_c   10.69918400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGe3N2O9
_chemical_formula_sum   'Zr2 Ge6 N4 O18'
_cell_volume   504.84371072
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.26302500  0.38939200  0.75000000  1.0
  Ge  Ge3  1  0.61060800  0.87363300  0.75000000  1.0
  Ge  Ge4  1  0.12636700  0.73697500  0.75000000  1.0
  Ge  Ge5  1  0.73697500  0.61060800  0.25000000  1.0
  Ge  Ge6  1  0.38939200  0.12636700  0.25000000  1.0
  Ge  Ge7  1  0.87363300  0.26302500  0.25000000  1.0
  N  N8  1  0.66666700  0.33333300  0.55596700  1.0
  N  N9  1  0.33333300  0.66666700  0.05596700  1.0
  N  N10  1  0.33333300  0.66666700  0.44403300  1.0
  N  N11  1  0.66666700  0.33333300  0.94403300  1.0
  O  O12  1  0.22219600  0.23382900  0.61767500  1.0
  O  O13  1  0.76617100  0.98836700  0.61767500  1.0
  O  O14  1  0.01163300  0.77780400  0.61767500  1.0
  O  O15  1  0.77780400  0.76617100  0.11767500  1.0
  O  O16  1  0.23382900  0.01163300  0.11767500  1.0
  O  O17  1  0.98836700  0.22219600  0.11767500  1.0
  O  O18  1  0.77780400  0.76617100  0.38232500  1.0
  O  O19  1  0.23382900  0.01163300  0.38232500  1.0
  O  O20  1  0.98836700  0.22219600  0.38232500  1.0
  O  O21  1  0.22219600  0.23382900  0.88232500  1.0
  O  O22  1  0.76617100  0.98836700  0.88232500  1.0
  O  O23  1  0.01163300  0.77780400  0.88232500  1.0
  O  O24  1  0.52323300  0.60055900  0.75000000  1.0
  O  O25  1  0.39944100  0.92267400  0.75000000  1.0
  O  O26  1  0.07732600  0.47676700  0.75000000  1.0
  O  O27  1  0.47676700  0.39944100  0.25000000  1.0
  O  O28  1  0.60055900  0.07732600  0.25000000  1.0
  O  O29  1  0.92267400  0.52323300  0.25000000  1.0