# generated using pymatgen
data_Dy10AlInSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44565920
_cell_length_b   8.90083386
_cell_length_c   8.90122264
_cell_angle_alpha   119.99856642
_cell_angle_beta   90.00001758
_cell_angle_gamma   89.99997215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10AlInSb4
_chemical_formula_sum   'Dy10 Al1 In1 Sb4'
_cell_volume   442.26706843
_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  0.49735362  0.33568016  0.67406543  1.0
  Dy  Dy1  1  0.49735362  0.66161472  0.32593457  1.0
  Dy  Dy2  1  0.00264538  0.66161572  0.32593457  1.0
  Dy  Dy3  1  0.00264538  0.33568116  0.67406543  1.0
  Dy  Dy4  1  0.75000100  0.23937167  0.00000000  1.0
  Dy  Dy5  1  0.75000100  0.75431872  0.76086524  1.0
  Dy  Dy6  1  0.75000100  0.99345348  0.23913476  1.0
  Dy  Dy7  1  0.24999900  0.75702213  1.00000000  1.0
  Dy  Dy8  1  0.25000100  0.24703767  0.23446400  1.0
  Dy  Dy9  1  0.25000100  0.01257367  0.76553600  1.0
  Al  Al10  1  0.25000000  0.39900880  1.00000000  1.0
  In  In11  1  0.74999900  0.60189325  0.00000000  1.0
  Sb  Sb12  1  0.75000100  0.38786903  0.39160766  1.0
  Sb  Sb13  1  0.75000100  0.99626037  0.60839234  1.0
  Sb  Sb14  1  0.25000000  0.61333594  0.61007541  1.0
  Sb  Sb15  1  0.25000000  0.00326153  0.38992459  1.0