# generated using pymatgen
data_ZrZnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01979989
_cell_length_b   7.01979989
_cell_length_c   3.74363900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZnGe
_chemical_formula_sum   'Zr3 Zn3 Ge3'
_cell_volume   159.76221135
_cell_formula_units_Z   3
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  0.63019100  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.63019100  0.00000000  1.0
  Zr  Zr2  1  0.36980900  0.36980900  0.00000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.50000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.29531400  0.00000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.29531400  0.50000000  1.0
  Ge  Ge8  1  0.70468600  0.70468600  0.50000000  1.0