# generated using pymatgen
data_Zr5AlSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54759469
_cell_length_b   8.37394598
_cell_length_c   8.39707871
_cell_angle_alpha   83.71820189
_cell_angle_beta   70.71125997
_cell_angle_gamma   70.65586222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlSnSb
_chemical_formula_sum   'Zr10 Al2 Sn2 Sb2'
_cell_volume   347.40534702
_cell_formula_units_Z   2
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  0.24810898  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75189102  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07766495  0.13677137  0.70789873  1.0
  Zr  Zr3  1  0.92233505  0.86322863  0.29210127  1.0
  Zr  Zr4  1  0.78487920  0.29228436  0.13795623  1.0
  Zr  Zr5  1  0.42283544  0.29228436  0.86204377  1.0
  Zr  Zr6  1  0.21512080  0.70771564  0.86204377  1.0
  Zr  Zr7  1  0.57716456  0.70771564  0.13795623  1.0
  Zr  Zr8  1  0.71443632  0.86322863  0.70789873  1.0
  Zr  Zr9  1  0.28556368  0.13677137  0.29210127  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.16330681  0.50000000  0.17338638  1.0
  Sn  Sn13  1  0.83669319  0.50000000  0.82661362  1.0
  Sb  Sb14  1  0.33710368  0.82579264  0.50000000  1.0
  Sb  Sb15  1  0.66289632  0.17420736  0.50000000  1.0