# generated using pymatgen
data_Er2Ga4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50272040
_cell_length_b   5.50275020
_cell_length_c   6.54771960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.63262587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga4PdAu
_chemical_formula_sum   'Er2 Ga4 Pd1 Au1'
_cell_volume   145.86627161
_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  0.58994956  0.41005454  0.25000000  1.0
  Er  Er1  1  0.41260721  0.58738477  0.75000000  1.0
  Ga  Ga2  1  0.87554946  0.12444962  0.45323890  1.0
  Ga  Ga3  1  0.12343360  0.87656431  0.55570021  1.0
  Ga  Ga4  1  0.87554946  0.12444962  0.04676110  1.0
  Ga  Ga5  1  0.12343360  0.87656431  0.94429979  1.0
  Pd  Pd6  1  0.70133402  0.29865247  0.75000000  1.0
  Au  Au7  1  0.29814407  0.70187935  0.25000000  1.0