# generated using pymatgen
data_Dy9Sc(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73012988
_cell_length_b   8.73012963
_cell_length_c   8.04857198
_cell_angle_alpha   90.17011392
_cell_angle_beta   90.17011765
_cell_angle_gamma   125.14736599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Sc(InSb)4
_chemical_formula_sum   'Dy9 Sc1 In4 Sb4'
_cell_volume   501.56987087
_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  0.03361104  0.30375530  0.33327856  1.0
  Dy  Dy1  1  0.96638896  0.69624470  0.66672144  1.0
  Dy  Dy2  1  0.46724056  0.19209647  0.83433410  1.0
  Dy  Dy3  1  0.80790353  0.53275944  0.16566590  1.0
  Dy  Dy4  1  0.53275944  0.80790353  0.16566590  1.0
  Dy  Dy5  1  0.19209647  0.46724056  0.83433410  1.0
  Dy  Dy6  1  0.69624470  0.96638896  0.66672144  1.0
  Dy  Dy7  1  0.30375530  0.03361104  0.33327856  1.0
  Dy  Dy8  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.36685475  0.36685475  0.12557785  1.0
  In  In11  1  0.63314525  0.63314525  0.87442215  1.0
  In  In12  1  0.12765811  0.12765811  0.63395409  1.0
  In  In13  1  0.87234189  0.87234189  0.36604591  1.0
  Sb  Sb14  1  0.80030157  0.19969843  0.00000000  1.0
  Sb  Sb15  1  0.19969843  0.80030157  1.00000000  1.0
  Sb  Sb16  1  0.70421689  0.29578311  0.50000000  1.0
  Sb  Sb17  1  0.29578311  0.70421689  0.50000000  1.0