# generated using pymatgen
data_Er4AlCdGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98679118
_cell_length_b   6.98679118
_cell_length_c   4.38668690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlCdGa4
_chemical_formula_sum   'Er4 Al1 Cd1 Ga4'
_cell_volume   214.13722198
_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
  Er  Er0  1  0.67648037  0.16719757  0.50000000  1.0
  Er  Er1  1  0.16719757  0.32351963  0.50000000  1.0
  Er  Er2  1  0.83280243  0.67648037  0.50000000  1.0
  Er  Er3  1  0.32351963  0.83280243  0.50000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.49999900  0.49999900  0.00000000  1.0
  Ga  Ga6  1  0.36809201  0.12595768  0.00000000  1.0
  Ga  Ga7  1  0.87404232  0.36809201  0.00000000  1.0
  Ga  Ga8  1  0.12595768  0.63190799  0.00000000  1.0
  Ga  Ga9  1  0.63190799  0.87404232  0.00000000  1.0