# generated using pymatgen
data_Zr5SiSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66823628
_cell_length_b   8.66293859
_cell_length_c   5.85790632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97978409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SiSn2Sb
_chemical_formula_sum   'Zr10 Si2 Sn4 Sb2'
_cell_volume   381.02850256
_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  0.25802108  0.00035809  0.25000000  1.0
  Zr  Zr1  1  0.25802108  0.25766399  0.75000000  1.0
  Zr  Zr2  1  0.00075479  0.74325709  0.75000000  1.0
  Zr  Zr3  1  0.00075479  0.25749671  0.25000000  1.0
  Zr  Zr4  1  0.74129799  0.74117968  0.25000000  1.0
  Zr  Zr5  1  0.74129799  0.00011831  0.75000000  1.0
  Zr  Zr6  1  0.33390437  0.66695269  0.00000000  1.0
  Zr  Zr7  1  0.66480085  0.33239992  0.50000000  1.0
  Zr  Zr8  1  0.66480085  0.33239992  0.00000000  1.0
  Zr  Zr9  1  0.33390437  0.66695269  0.50000000  1.0
  Si  Si10  1  0.99879484  0.99939692  0.00000000  1.0
  Si  Si11  1  0.99879484  0.99939692  0.50000000  1.0
  Sn  Sn12  1  0.60697179  0.00000314  0.25000000  1.0
  Sn  Sn13  1  0.60697179  0.60696866  0.75000000  1.0
  Sn  Sn14  1  0.99927022  0.39540344  0.75000000  1.0
  Sn  Sn15  1  0.99927022  0.60386678  0.25000000  1.0
  Sb  Sb16  1  0.39618506  0.39688094  0.25000000  1.0
  Sb  Sb17  1  0.39618506  0.99930412  0.75000000  1.0