# generated using pymatgen
data_ErGaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42110712
_cell_length_b   6.87011240
_cell_length_c   7.53136668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaPd
_chemical_formula_sum   'Er4 Ga4 Pd4'
_cell_volume   228.75398730
_cell_formula_units_Z   4
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  0.25000000  0.48493646  0.79958802  1.0
  Er  Er1  1  0.75000000  0.51506354  0.20041198  1.0
  Er  Er2  1  0.25000000  0.98493646  0.70041198  1.0
  Er  Er3  1  0.75000000  0.01506354  0.29958802  1.0
  Ga  Ga4  1  0.25000000  0.82092059  0.07790152  1.0
  Ga  Ga5  1  0.75000000  0.17907941  0.92209848  1.0
  Ga  Ga6  1  0.25000000  0.32092059  0.42209848  1.0
  Ga  Ga7  1  0.75000000  0.67907941  0.57790152  1.0
  Pd  Pd8  1  0.75000000  0.78169089  0.90636358  1.0
  Pd  Pd9  1  0.25000000  0.21830911  0.09363642  1.0
  Pd  Pd10  1  0.75000000  0.28169089  0.59363642  1.0
  Pd  Pd11  1  0.25000000  0.71830911  0.40636358  1.0