# generated using pymatgen
data_Hf10CdInSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60684726
_cell_length_b   8.29906007
_cell_length_c   8.29905101
_cell_angle_alpha   83.43371664
_cell_angle_beta   70.22741908
_cell_angle_gamma   70.22746901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10CdInSb4
_chemical_formula_sum   'Hf10 Cd1 In1 Sb4'
_cell_volume   341.97544386
_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
  Hf  Hf0  1  0.24999941  0.50001896  0.49998138  1.0
  Hf  Hf1  1  0.75000019  0.49989966  0.50010093  1.0
  Hf  Hf2  1  0.07521089  0.14903769  0.69956294  1.0
  Hf  Hf3  1  0.92397586  0.85098291  0.30038855  1.0
  Hf  Hf4  1  0.77497994  0.30039078  0.14905019  1.0
  Hf  Hf5  1  0.42478884  0.30043725  0.85096232  1.0
  Hf  Hf6  1  0.22415606  0.69966101  0.85102136  1.0
  Hf  Hf7  1  0.57602411  0.69961200  0.14901712  1.0
  Hf  Hf8  1  0.72502026  0.85094963  0.69960875  1.0
  Hf  Hf9  1  0.27584361  0.14897871  0.30033934  1.0
  Cd  Cd10  1  0.75000087  0.99999286  0.00000549  1.0
  In  In11  1  0.25000049  0.00003614  0.99996283  1.0
  Sb  Sb12  1  0.16531082  0.49998827  0.16958660  1.0
  Sb  Sb13  1  0.83472621  0.49999863  0.83039800  1.0
  Sb  Sb14  1  0.33468884  0.83041359  0.50001228  1.0
  Sb  Sb15  1  0.66527360  0.16960191  0.50000192  1.0