# generated using pymatgen
data_Er2U(AlRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78073532
_cell_length_b   6.78073354
_cell_length_c   4.01331893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.32271551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(AlRu)3
_chemical_formula_sum   'Er2 U1 Al3 Ru3'
_cell_volume   165.39246734
_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  0.41882754  0.00864290  0.50000000  1.0
  Er  Er1  1  0.00864290  0.41882754  0.50000000  1.0
  U  U2  1  0.60949233  0.60949233  0.50000000  1.0
  Al  Al3  1  0.75311862  0.02646460  0.00000000  1.0
  Al  Al4  1  0.02646460  0.75311862  0.00000000  1.0
  Al  Al5  1  0.20578500  0.20578500  0.00000000  1.0
  Ru  Ru6  1  0.38135339  0.63517980  0.00000000  1.0
  Ru  Ru7  1  0.63517980  0.38135339  0.00000000  1.0
  Ru  Ru8  1  0.96113484  0.96113484  0.50000000  1.0