# generated using pymatgen
data_EuZnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31204600
_cell_length_b   4.34370900
_cell_length_c   7.50630700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnGe
_chemical_formula_sum   'Eu2 Zn2 Ge2'
_cell_volume   140.59517947
_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  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.33350200  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.66649800  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.16816300  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.83183700  1.0