# generated using pymatgen
data_Zr10Sn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89884626
_cell_length_b   8.64976102
_cell_length_c   8.63736896
_cell_angle_alpha   120.04747604
_cell_angle_beta   89.93511522
_cell_angle_gamma   90.12957037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn2Sb5
_chemical_formula_sum   'Zr10 Sn2 Sb5'
_cell_volume   381.48214247
_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  0.49978322  0.33360230  0.66790466  1.0
  Zr  Zr1  1  0.49978322  0.66569764  0.33209534  1.0
  Zr  Zr2  1  0.00153605  0.66619294  0.33265043  1.0
  Zr  Zr3  1  0.00153605  0.33354251  0.66734957  1.0
  Zr  Zr4  1  0.76994469  0.26814479  1.00000000  1.0
  Zr  Zr5  1  0.77264955  0.73385498  0.73336492  1.0
  Zr  Zr6  1  0.77264955  0.00048806  0.26663508  1.0
  Zr  Zr7  1  0.22759096  0.73031975  0.00000000  1.0
  Zr  Zr8  1  0.22733841  0.26767676  0.26784165  1.0
  Zr  Zr9  1  0.22733841  0.99983511  0.73215835  1.0
  Sn  Sn10  1  0.25643843  0.61390420  0.61390422  1.0
  Sn  Sn11  1  0.25643843  0.99999998  0.38609578  1.0
  Sb  Sb12  1  0.74529887  0.61345068  1.00000000  1.0
  Sb  Sb13  1  0.74543739  0.38850927  0.38902424  1.0
  Sb  Sb14  1  0.74543739  0.99948503  0.61097576  1.0
  Sb  Sb15  1  0.25299905  0.38587038  0.00000000  1.0
  Sb  Sb16  1  0.49779729  0.99942760  1.00000000  1.0