# generated using pymatgen
data_Er7Sc(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02951774
_cell_length_b   6.86956652
_cell_length_c   15.75520855
_cell_angle_alpha   90.37877507
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Sc(AlRu)8
_chemical_formula_sum   'Er7 Sc1 Al8 Ru8'
_cell_volume   436.11103046
_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  0.75000000  0.96260755  0.21875382  1.0
  Er  Er1  1  0.25000000  0.16204137  0.56612921  1.0
  Er  Er2  1  0.75000000  0.84345824  0.43666330  1.0
  Er  Er3  1  0.75000000  0.46250285  0.28169488  1.0
  Er  Er4  1  0.75000000  0.33935818  0.06323516  1.0
  Er  Er5  1  0.25000000  0.65597308  0.93383721  1.0
  Er  Er6  1  0.25000000  0.03603269  0.77975346  1.0
  Sc  Sc7  1  0.25000000  0.54235782  0.71631358  1.0
  Al  Al8  1  0.75000000  0.50605280  0.56940294  1.0
  Al  Al9  1  0.75000000  0.36262811  0.84720610  1.0
  Al  Al10  1  0.75000000  0.99779769  0.93159391  1.0
  Al  Al11  1  0.75000000  0.86391715  0.65188282  1.0
  Al  Al12  1  0.25000000  0.49969214  0.43470290  1.0
  Al  Al13  1  0.25000000  0.99642165  0.06545654  1.0
  Al  Al14  1  0.25000000  0.63510866  0.15030571  1.0
  Al  Al15  1  0.25000000  0.13733879  0.35020290  1.0
  Ru  Ru16  1  0.75000000  0.73206019  0.80952548  1.0
  Ru  Ru17  1  0.25000000  0.23182773  0.93659987  1.0
  Ru  Ru18  1  0.75000000  0.26651619  0.43964010  1.0
  Ru  Ru19  1  0.25000000  0.75545823  0.31306412  1.0
  Ru  Ru20  1  0.75000000  0.76288528  0.06163315  1.0
  Ru  Ru21  1  0.75000000  0.25579807  0.68964393  1.0
  Ru  Ru22  1  0.25000000  0.25584366  0.18778341  1.0
  Ru  Ru23  1  0.25000000  0.73632189  0.56497550  1.0