# generated using pymatgen
data_Zr10Sn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92433967
_cell_length_b   8.66161857
_cell_length_c   8.65329166
_cell_angle_alpha   120.03184671
_cell_angle_beta   89.93383358
_cell_angle_gamma   90.13218529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5Sb2
_chemical_formula_sum   'Zr10 Sn5 Sb2'
_cell_volume   384.42388677
_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  0.49994298  0.33466190  0.66819685  1.0
  Zr  Zr1  1  0.49994298  0.66646505  0.33180315  1.0
  Zr  Zr2  1  0.00070137  0.66661002  0.33292361  1.0
  Zr  Zr3  1  0.00070137  0.33368641  0.66707639  1.0
  Zr  Zr4  1  0.77234038  0.26637857  0.00000000  1.0
  Zr  Zr5  1  0.77266743  0.73509620  0.73502829  1.0
  Zr  Zr6  1  0.77266743  0.00006690  0.26497171  1.0
  Zr  Zr7  1  0.22962025  0.73286094  1.00000000  1.0
  Zr  Zr8  1  0.22605100  0.26527101  0.26566271  1.0
  Zr  Zr9  1  0.22605100  0.99960830  0.73433729  1.0
  Sn  Sn10  1  0.74245589  0.38950273  0.38955657  1.0
  Sn  Sn11  1  0.74245589  0.99994516  0.61044343  1.0
  Sn  Sn12  1  0.25616252  0.38690193  0.00000000  1.0
  Sn  Sn13  1  0.25625826  0.61093389  0.61028588  1.0
  Sn  Sn14  1  0.25625826  0.00064800  0.38971412  1.0
  Sb  Sb15  1  0.74659149  0.61089051  1.00000000  1.0
  Sb  Sb16  1  0.49912950  0.00047547  1.00000000  1.0