# generated using pymatgen
data_EuZn2GaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22095202
_cell_length_b   4.22095202
_cell_length_c   10.80294486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZn2GaGe
_chemical_formula_sum   'Eu2 Zn4 Ga2 Ge2'
_cell_volume   192.46997560
_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  0.25325554  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.74674446  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.13568985  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.86431015  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.36365478  1.0
  Ge  Ge9  1  0.00000000  0.50000000  0.63634522  1.0