# generated using pymatgen
data_EuZnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32202400
_cell_length_b   4.39679200
_cell_length_c   7.59180600
_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   144.26739724
_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  0.75000000  0.00000000  0.76749300  1.0
  Eu  Eu1  1  0.25000000  0.00000000  0.23250700  1.0
  Zn  Zn2  1  0.75000000  0.50000000  0.42436800  1.0
  Zn  Zn3  1  0.25000000  0.50000000  0.57563200  1.0
  Ge  Ge4  1  0.75000000  0.50000000  0.09350600  1.0
  Ge  Ge5  1  0.25000000  0.50000000  0.90649400  1.0