# generated using pymatgen
data_HoSc2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34151546
_cell_length_b   5.34151635
_cell_length_c   8.83538883
_cell_angle_alpha   107.49620557
_cell_angle_beta   107.49620930
_cell_angle_gamma   60.02114092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc2Al7Cu2
_chemical_formula_sum   'Ho1 Sc2 Al7 Cu2'
_cell_volume   204.77917251
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.14215278  0.14215278  0.42816020  1.0
  Sc  Sc2  1  0.85784822  0.85784822  0.57184080  1.0
  Al  Al3  1  0.58315761  0.58315761  0.24085733  1.0
  Al  Al4  1  0.58328449  0.07451279  0.24153051  1.0
  Al  Al5  1  0.07451279  0.58328449  0.24153051  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.92548721  0.41671551  0.75846949  1.0
  Al  Al8  1  0.41671551  0.92548721  0.75846949  1.0
  Al  Al9  1  0.41684239  0.41684239  0.75914267  1.0
  Cu  Cu10  1  0.33480469  0.33480469  0.00491598  1.0
  Cu  Cu11  1  0.66519431  0.66519431  0.99508302  1.0