# generated using pymatgen
data_Zr5SnBSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51273866
_cell_length_b   8.51273876
_cell_length_c   5.79320285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97618999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SnBSb2
_chemical_formula_sum   'Zr10 Sn2 B2 Sb4'
_cell_volume   363.65714279
_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
  Zr  Zr0  1  0.66640239  0.33479159  0.00048664  1.0
  Zr  Zr1  1  0.33479159  0.66640239  0.00048664  1.0
  Zr  Zr2  1  0.33479159  0.66640239  0.49951336  1.0
  Zr  Zr3  1  0.66640239  0.33479159  0.49951336  1.0
  Zr  Zr4  1  0.76729219  0.76729219  0.75000000  1.0
  Zr  Zr5  1  0.23087538  0.99902689  0.75000000  1.0
  Zr  Zr6  1  0.99902689  0.23087538  0.75000000  1.0
  Zr  Zr7  1  0.23346813  0.23346813  0.25000000  1.0
  Zr  Zr8  1  0.76722713  0.00068518  0.25000000  1.0
  Zr  Zr9  1  0.00068518  0.76722713  0.25000000  1.0
  Sn  Sn10  1  0.39929375  0.00013876  0.25000000  1.0
  Sn  Sn11  1  0.00013876  0.39929375  0.25000000  1.0
  B  B12  1  0.99994888  0.99994888  0.00096998  1.0
  B  B13  1  0.99994888  0.99994888  0.49903002  1.0
  Sb  Sb14  1  0.39731962  0.39731962  0.75000000  1.0
  Sb  Sb15  1  0.59878339  0.00112797  0.75000000  1.0
  Sb  Sb16  1  0.00112797  0.59878339  0.75000000  1.0
  Sb  Sb17  1  0.60247390  0.60247390  0.25000000  1.0