# generated using pymatgen
data_ZnGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82892154
_cell_length_b   5.82892154
_cell_length_c   5.12276500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGe3
_chemical_formula_sum   'Zn2 Ge6'
_cell_volume   150.73409837
_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  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.25000000  1.0
  Ge  Ge2  1  0.16842100  0.33684200  0.25000000  1.0
  Ge  Ge3  1  0.66315800  0.83157900  0.25000000  1.0
  Ge  Ge4  1  0.16842100  0.83157900  0.25000000  1.0
  Ge  Ge5  1  0.83157900  0.66315800  0.75000000  1.0
  Ge  Ge6  1  0.33684200  0.16842100  0.75000000  1.0
  Ge  Ge7  1  0.83157900  0.16842100  0.75000000  1.0