# generated using pymatgen
data_Eu(ZnGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25182772
_cell_length_b   4.25182772
_cell_length_c   6.15070618
_cell_angle_alpha   69.77928755
_cell_angle_beta   69.77928755
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZnGa)2
_chemical_formula_sum   'Eu1 Zn2 Ga2'
_cell_volume   97.00373640
_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  0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.38550065  0.38550065  0.22899870  1.0
  Zn  Zn2  1  0.61449935  0.61449935  0.77100130  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga4  1  0.25000000  0.75000000  0.50000000  1.0