# generated using pymatgen
data_Zr10AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59303358
_cell_length_b   8.38769236
_cell_length_c   8.38769216
_cell_angle_alpha   96.38221393
_cell_angle_beta   109.47571425
_cell_angle_gamma   70.52428743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSb5
_chemical_formula_sum   'Zr10 Al1 Sb5'
_cell_volume   349.74844923
_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  0.41675148  0.85875450  0.70570136  1.0
  Zr  Zr1  1  0.56980462  0.14124550  0.29429864  1.0
  Zr  Zr2  1  0.93019538  0.29429864  0.14124550  1.0
  Zr  Zr3  1  0.08324852  0.70570136  0.85875450  1.0
  Zr  Zr4  1  0.71105012  0.70570136  0.14124550  1.0
  Zr  Zr5  1  0.27550598  0.29429864  0.85875450  1.0
  Zr  Zr6  1  0.78894988  0.14124550  0.70570136  1.0
  Zr  Zr7  1  0.22449402  0.85875450  0.29429864  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33664812  0.50000000  0.17329625  1.0
  Sb  Sb12  1  0.66335188  0.50000000  0.82670375  1.0
  Sb  Sb13  1  0.83664812  0.82670375  0.50000000  1.0
  Sb  Sb14  1  0.16335188  0.17329625  0.50000000  1.0
  Sb  Sb15  1  0.75000000  0.00000000  0.00000000  1.0