# generated using pymatgen
data_Er4Al3SiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45347784
_cell_length_b   7.12985157
_cell_length_c   6.93969816
_cell_angle_alpha   89.78572794
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al3SiRu4
_chemical_formula_sum   'Er4 Al3 Si1 Ru4'
_cell_volume   220.35216841
_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  0.25000000  0.97997094  0.80839374  1.0
  Er  Er1  1  0.75000000  0.02241698  0.19473317  1.0
  Er  Er2  1  0.25000000  0.47426171  0.69016529  1.0
  Er  Er3  1  0.75000000  0.52028038  0.31078561  1.0
  Al  Al4  1  0.25000000  0.31046940  0.11031883  1.0
  Al  Al5  1  0.75000000  0.68668617  0.89106738  1.0
  Al  Al6  1  0.25000000  0.80733137  0.39515268  1.0
  Si  Si7  1  0.75000000  0.19436447  0.60112938  1.0
  Ru  Ru8  1  0.75000000  0.85519541  0.56451937  1.0
  Ru  Ru9  1  0.25000000  0.15809987  0.44553874  1.0
  Ru  Ru10  1  0.75000000  0.33225116  0.92501967  1.0
  Ru  Ru11  1  0.25000000  0.65867214  0.06317515  1.0