# generated using pymatgen
data_Er4Al4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04410168
_cell_length_b   6.85057312
_cell_length_c   7.99376153
_cell_angle_alpha   90.20742754
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al4CuRu3
_chemical_formula_sum   'Er4 Al4 Cu1 Ru3'
_cell_volume   221.46102980
_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  0.53139504  0.67686895  1.0
  Er  Er1  1  0.25000000  0.02922352  0.81743085  1.0
  Er  Er2  1  0.75000000  0.96272289  0.18042619  1.0
  Er  Er3  1  0.75000000  0.47083504  0.32390518  1.0
  Al  Al4  1  0.75000000  0.36110318  0.94382379  1.0
  Al  Al5  1  0.25000000  0.13592113  0.44288579  1.0
  Al  Al6  1  0.25000000  0.64200874  0.05597896  1.0
  Al  Al7  1  0.75000000  0.86357242  0.55586981  1.0
  Cu  Cu8  1  0.25000000  0.27494130  0.12879945  1.0
  Ru  Ru9  1  0.75000000  0.23318947  0.62736884  1.0
  Ru  Ru10  1  0.25000000  0.76253838  0.37104109  1.0
  Ru  Ru11  1  0.75000000  0.73254888  0.87560109  1.0