# generated using pymatgen
data_Zr10BSb6H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45532206
_cell_length_b   8.45532128
_cell_length_c   5.80414209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BSb6H
_chemical_formula_sum   'Zr10 B1 Sb6 H1'
_cell_volume   359.35931424
_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  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.76487985  0.76487985  0.24474568  1.0
  Zr  Zr5  1  0.23512015  0.00000000  0.24474568  1.0
  Zr  Zr6  1  0.00000000  0.23512015  0.24474568  1.0
  Zr  Zr7  1  0.23512015  0.23512015  0.75525432  1.0
  Zr  Zr8  1  0.76487985  1.00000000  0.75525432  1.0
  Zr  Zr9  1  1.00000000  0.76487985  0.75525432  1.0
  B  B10  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.39602745  0.39602745  0.25307896  1.0
  Sb  Sb12  1  0.60397255  0.00000000  0.25307896  1.0
  Sb  Sb13  1  0.00000000  0.60397255  0.25307896  1.0
  Sb  Sb14  1  0.60397255  0.60397255  0.74692104  1.0
  Sb  Sb15  1  0.39602745  1.00000000  0.74692104  1.0
  Sb  Sb16  1  1.00000000  0.39602745  0.74692104  1.0
  H  H17  1  0.00000000  0.00000000  0.50000000  1.0