# generated using pymatgen
data_EuZnNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19798169
_cell_length_b   4.19798169
_cell_length_c   10.09164214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnNiGe2
_chemical_formula_sum   'Eu2 Zn2 Ni2 Ge4'
_cell_volume   177.84551687
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.23943869  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.76056131  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.11324946  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.88675054  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.34730389  1.0
  Ge  Ge9  1  0.00000000  0.50000000  0.65269611  1.0