# generated using pymatgen
data_EuZnGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50386974
_cell_length_b   4.50386974
_cell_length_c   7.63045779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnGa6
_chemical_formula_sum   'Eu1 Zn1 Ga6'
_cell_volume   154.78263571
_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  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.67280780  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.67280780  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.16056069  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.83943931  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.32719220  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.32719220  1.0