# generated using pymatgen
data_Zr6BSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55115901
_cell_length_b   7.55116011
_cell_length_c   3.76734683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6BSb2
_chemical_formula_sum   'Zr6 B1 Sb2'
_cell_volume   186.03452564
_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  0.60728555  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.23060965  0.00000000  1.0
  Zr  Zr2  1  0.76939035  0.76939035  0.00000000  1.0
  Zr  Zr3  1  0.39271445  0.39271445  0.50000000  1.0
  Zr  Zr4  1  1.00000000  0.60728555  0.50000000  1.0
  Zr  Zr5  1  0.23060965  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0