# generated using pymatgen
data_Zr10CdB2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50951816
_cell_length_b   8.50951882
_cell_length_c   5.78616311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94364830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdB2Sb5
_chemical_formula_sum   'Zr10 Cd1 B2 Sb5'
_cell_volume   363.05933213
_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  0.66958090  0.33306406  0.49992943  1.0
  Zr  Zr1  1  0.33306406  0.66958090  0.49992943  1.0
  Zr  Zr2  1  0.33306406  0.66958090  0.00007057  1.0
  Zr  Zr3  1  0.66958090  0.33306406  0.00007057  1.0
  Zr  Zr4  1  0.76763077  0.76763077  0.25000000  1.0
  Zr  Zr5  1  0.23308601  0.00059222  0.25000000  1.0
  Zr  Zr6  1  0.00059222  0.23308601  0.25000000  1.0
  Zr  Zr7  1  0.22761485  0.22761485  0.75000000  1.0
  Zr  Zr8  1  0.76637345  0.99952601  0.75000000  1.0
  Zr  Zr9  1  0.99952601  0.76637345  0.75000000  1.0
  Cd  Cd10  1  0.39908224  0.39908224  0.25000000  1.0
  B  B11  1  0.00056103  0.00056103  0.49823759  1.0
  B  B12  1  0.00056103  0.00056103  0.00176241  1.0
  Sb  Sb13  1  0.60277559  0.00106831  0.25000000  1.0
  Sb  Sb14  1  0.00106831  0.60277559  0.25000000  1.0
  Sb  Sb15  1  0.59507448  0.59507448  0.75000000  1.0
  Sb  Sb16  1  0.39851893  0.00224816  0.75000000  1.0
  Sb  Sb17  1  0.00224816  0.39851893  0.75000000  1.0