# generated using pymatgen
data_Zn2Ni3GeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80439483
_cell_length_b   5.85044092
_cell_length_c   5.80439504
_cell_angle_alpha   60.26001422
_cell_angle_beta   59.99999881
_cell_angle_gamma   60.26000839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ni3GeO8
_chemical_formula_sum   'Zn2 Ni3 Ge1 O8'
_cell_volume   139.92108993
_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
  Zn  Zn0  1  0.49408364  0.51775009  0.49408364  1.0
  Zn  Zn1  1  0.75591636  0.73224991  0.75591636  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.12500000  0.62500000  1.0
  Ge  Ge5  1  0.12500000  0.62500000  0.12500000  1.0
  O  O6  1  0.89405903  0.86868204  0.89405903  1.0
  O  O7  1  0.90680110  0.38131796  0.35594097  1.0
  O  O8  1  0.35683208  0.92950476  0.35683208  1.0
  O  O9  1  0.35594097  0.38131796  0.90680110  1.0
  O  O10  1  0.89316792  0.32049524  0.89316792  1.0
  O  O11  1  0.89405903  0.86868204  0.34319890  1.0
  O  O12  1  0.34319890  0.86868204  0.89405903  1.0
  O  O13  1  0.35594097  0.38131796  0.35594097  1.0