# generated using pymatgen
data_Dy10AlGaSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43136185
_cell_length_b   8.82844739
_cell_length_c   8.82996243
_cell_angle_alpha   119.99433019
_cell_angle_beta   89.99991516
_cell_angle_gamma   90.00017529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10AlGaSb4
_chemical_formula_sum   'Dy10 Al1 Ga1 Sb4'
_cell_volume   434.21175452
_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
  Dy  Dy0  1  0.50021641  0.34155103  0.68168579  1.0
  Dy  Dy1  1  0.50021641  0.65986524  0.31831421  1.0
  Dy  Dy2  1  0.99978673  0.65986519  0.31831757  1.0
  Dy  Dy3  1  0.99978673  0.34154863  0.68168243  1.0
  Dy  Dy4  1  0.75000303  0.24434515  1.00000000  1.0
  Dy  Dy5  1  0.75000230  0.75242744  0.76643916  1.0
  Dy  Dy6  1  0.75000230  0.98598928  0.23356084  1.0
  Dy  Dy7  1  0.25000155  0.75646243  1.00000000  1.0
  Dy  Dy8  1  0.25000163  0.24626592  0.23480706  1.0
  Dy  Dy9  1  0.25000163  0.01145886  0.76519294  1.0
  Al  Al10  1  0.25000675  0.39858187  1.00000000  1.0
  Ga  Ga11  1  0.75000300  0.60243750  0.00000000  1.0
  Sb  Sb12  1  0.74998318  0.38649987  0.39167938  1.0
  Sb  Sb13  1  0.74998318  0.99482149  0.60832062  1.0
  Sb  Sb14  1  0.25000459  0.61272195  0.60756379  1.0
  Sb  Sb15  1  0.25000459  0.00515816  0.39243621  1.0