# generated using pymatgen
data_YEr3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98140503
_cell_length_b   6.95583891
_cell_length_c   8.03019244
_cell_angle_alpha   89.76344475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(AlRu)4
_chemical_formula_sum   'Y1 Er3 Al4 Ru4'
_cell_volume   222.38635058
_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
  Y  Y0  1  0.25000000  0.96858124  0.32261631  1.0
  Er  Er1  1  0.25000000  0.46663668  0.17576357  1.0
  Er  Er2  1  0.75000000  0.03336237  0.67750186  1.0
  Er  Er3  1  0.75000000  0.53162642  0.82289892  1.0
  Al  Al4  1  0.25000000  0.36482811  0.55630998  1.0
  Al  Al5  1  0.25000000  0.86269003  0.94363364  1.0
  Al  Al6  1  0.75000000  0.63719755  0.44525464  1.0
  Al  Al7  1  0.75000000  0.13573212  0.05547558  1.0
  Ru  Ru8  1  0.25000000  0.22973816  0.87009939  1.0
  Ru  Ru9  1  0.25000000  0.73118206  0.63239359  1.0
  Ru  Ru10  1  0.75000000  0.76439595  0.12794693  1.0
  Ru  Ru11  1  0.75000000  0.27402931  0.37010660  1.0