# generated using pymatgen
data_Zr10CdInSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64303987
_cell_length_b   8.43090892
_cell_length_c   8.43090937
_cell_angle_alpha   83.56938970
_cell_angle_beta   70.44790829
_cell_angle_gamma   70.44790547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdInSb4
_chemical_formula_sum   'Zr10 Cd1 In1 Sb4'
_cell_volume   356.18447237
_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
  Zr  Zr0  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07742078  0.14589940  0.69878966  1.0
  Zr  Zr3  1  0.92211084  0.85410060  0.30121034  1.0
  Zr  Zr4  1  0.77621144  0.30121034  0.14589940  1.0
  Zr  Zr5  1  0.42257922  0.30121034  0.85410060  1.0
  Zr  Zr6  1  0.22332118  0.69878966  0.85410060  1.0
  Zr  Zr7  1  0.57788916  0.69878966  0.14589940  1.0
  Zr  Zr8  1  0.72378856  0.85410060  0.69878966  1.0
  Zr  Zr9  1  0.27667882  0.14589940  0.30121034  1.0
  Cd  Cd10  1  0.75000000  0.00000000  0.00000000  1.0
  In  In11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16339486  0.50000000  0.17321029  1.0
  Sb  Sb13  1  0.83660514  0.50000000  0.82678971  1.0
  Sb  Sb14  1  0.33660514  0.82678971  0.50000000  1.0
  Sb  Sb15  1  0.66339486  0.17321029  0.50000000  1.0