# generated using pymatgen
data_Zr4TiBSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41782359
_cell_length_b   8.41782347
_cell_length_c   5.69448621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiBSb3
_chemical_formula_sum   'Zr8 Ti2 B2 Sb6'
_cell_volume   349.44982410
_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  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.76525749  0.76525749  0.74825318  1.0
  Zr  Zr3  1  0.23474251  1.00000000  0.74825318  1.0
  Zr  Zr4  1  1.00000000  0.23474251  0.74825318  1.0
  Zr  Zr5  1  0.23474251  0.23474251  0.25174682  1.0
  Zr  Zr6  1  0.76525749  0.00000000  0.25174682  1.0
  Zr  Zr7  1  0.00000000  0.76525749  0.25174682  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  B  B10  1  0.00000000  0.00000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.40123520  0.40123520  0.75870445  1.0
  Sb  Sb13  1  0.59876480  0.00000000  0.75870445  1.0
  Sb  Sb14  1  0.00000000  0.59876480  0.75870445  1.0
  Sb  Sb15  1  0.59876480  0.59876480  0.24129555  1.0
  Sb  Sb16  1  0.40123520  1.00000000  0.24129555  1.0
  Sb  Sb17  1  1.00000000  0.40123520  0.24129555  1.0