# generated using pymatgen
data_EuAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20172609
_cell_length_b   4.20172681
_cell_length_c   6.30234599
_cell_angle_alpha   70.52799843
_cell_angle_beta   70.52798563
_cell_angle_gamma   89.99999548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl2ZnGa
_chemical_formula_sum   'Eu1 Al2 Zn1 Ga1'
_cell_volume   98.12524122
_cell_formula_units_Z   1
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  0.99798707  0.99798707  0.00402586  1.0
  Al  Al1  1  0.74846382  0.24846382  0.50307135  1.0
  Al  Al2  1  0.24846382  0.74846382  0.50307135  1.0
  Zn  Zn3  1  0.61381699  0.61381699  0.77236503  1.0
  Ga  Ga4  1  0.39126730  0.39126730  0.21746640  1.0