# generated using pymatgen
data_Y4Sc(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70850699
_cell_length_b   8.70850576
_cell_length_c   8.03837106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.09876387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc(InSb)2
_chemical_formula_sum   'Y8 Sc2 In4 Sb4'
_cell_volume   498.76361888
_cell_formula_units_Z   2
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  0.03305128  0.30395550  0.33446275  1.0
  Y  Y1  1  0.96694872  0.69604450  0.66553725  1.0
  Y  Y2  1  0.46694872  0.19604450  0.83446275  1.0
  Y  Y3  1  0.80395550  0.53305128  0.16553725  1.0
  Y  Y4  1  0.53305128  0.80395550  0.16553725  1.0
  Y  Y5  1  0.19604450  0.46694872  0.83446275  1.0
  Y  Y6  1  0.69604450  0.96694872  0.66553725  1.0
  Y  Y7  1  0.30395550  0.03305128  0.33446275  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36850654  0.36850654  0.13104099  1.0
  In  In11  1  0.63149346  0.63149346  0.86895901  1.0
  In  In12  1  0.13149346  0.13149346  0.63104099  1.0
  In  In13  1  0.86850654  0.86850654  0.36895901  1.0
  Sb  Sb14  1  0.79976112  0.20023888  0.00000000  1.0
  Sb  Sb15  1  0.20023888  0.79976112  0.00000000  1.0
  Sb  Sb16  1  0.70023888  0.29976112  0.50000000  1.0
  Sb  Sb17  1  0.29976112  0.70023888  0.50000000  1.0