# generated using pymatgen
data_YSc2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85701026
_cell_length_b   8.85701046
_cell_length_c   8.85701070
_cell_angle_alpha   35.16423583
_cell_angle_beta   35.16423002
_cell_angle_gamma   35.16423512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc2Al7Cu2
_chemical_formula_sum   'Y1 Sc2 Al7 Cu2'
_cell_volume   205.82803475
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.85707792  0.85707792  0.85707792  1.0
  Sc  Sc2  1  0.14292208  0.14292208  0.14292208  1.0
  Al  Al3  1  0.41643206  0.41643206  0.92524861  1.0
  Al  Al4  1  0.92524861  0.41643206  0.41643206  1.0
  Al  Al5  1  0.41643206  0.92524861  0.41643206  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58356794  0.07475139  0.58356794  1.0
  Al  Al8  1  0.07475139  0.58356794  0.58356794  1.0
  Al  Al9  1  0.58356794  0.58356794  0.07475139  1.0
  Cu  Cu10  1  0.66503225  0.66503225  0.66503225  1.0
  Cu  Cu11  1  0.33496775  0.33496775  0.33496775  1.0