# generated using pymatgen
data_Zr10Al2Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54145176
_cell_length_b   8.39418069
_cell_length_c   8.40235485
_cell_angle_alpha   83.75127614
_cell_angle_beta   70.74603640
_cell_angle_gamma   70.72655399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Al2Sn3Sb
_chemical_formula_sum   'Zr10 Al2 Sn3 Sb1'
_cell_volume   348.30217545
_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  0.24918840  0.49987245  0.50000000  1.0
  Zr  Zr1  1  0.75093915  0.49987245  0.50000000  1.0
  Zr  Zr2  1  0.07727600  0.13734891  0.70809909  1.0
  Zr  Zr3  1  0.92225938  0.86322147  0.29225977  1.0
  Zr  Zr4  1  0.78508771  0.29179190  0.13803368  1.0
  Zr  Zr5  1  0.42312139  0.29179190  0.86196632  1.0
  Zr  Zr6  1  0.21474071  0.70769125  0.86282732  1.0
  Zr  Zr7  1  0.57756804  0.70769125  0.13717268  1.0
  Zr  Zr8  1  0.71451915  0.86322147  0.70774023  1.0
  Zr  Zr9  1  0.28537509  0.13734891  0.29190091  1.0
  Al  Al10  1  0.24997216  0.00005567  0.00000000  1.0
  Al  Al11  1  0.74997216  0.00005567  0.00000000  1.0
  Sn  Sn12  1  0.16366245  0.49981504  0.17285905  1.0
  Sn  Sn13  1  0.83652151  0.49981504  0.82714095  1.0
  Sn  Sn14  1  0.33652407  0.82695186  0.50000000  1.0
  Sb  Sb15  1  0.66327362  0.17345276  0.50000000  1.0