# generated using pymatgen
data_Zr10Sn4Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94798212
_cell_length_b   8.70714619
_cell_length_c   8.69990265
_cell_angle_alpha   119.97207356
_cell_angle_beta   89.97430948
_cell_angle_gamma   90.01239651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn4Bi2Sb
_chemical_formula_sum   'Zr10 Sn4 Bi2 Sb1'
_cell_volume   390.31264010
_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  0.49743586  0.33128615  0.66639716  1.0
  Zr  Zr1  1  0.49743231  0.66871264  0.33511197  1.0
  Zr  Zr2  1  0.00364764  0.66945288  0.33556283  1.0
  Zr  Zr3  1  0.00364198  0.33054559  0.66610797  1.0
  Zr  Zr4  1  0.77413632  0.26011026  0.99460618  1.0
  Zr  Zr5  1  0.77414152  0.73990132  0.73446993  1.0
  Zr  Zr6  1  0.77280193  0.99996910  0.26635660  1.0
  Zr  Zr7  1  0.22885053  0.73382935  0.00078284  1.0
  Zr  Zr8  1  0.22885654  0.26618738  0.26693240  1.0
  Zr  Zr9  1  0.22571713  0.99998322  0.73319852  1.0
  Sn  Sn10  1  0.74306540  0.00001706  0.60906772  1.0
  Sn  Sn11  1  0.25473999  0.38685088  0.00084281  1.0
  Sn  Sn12  1  0.25474559  0.61312792  0.61400379  1.0
  Sn  Sn13  1  0.25523345  0.00001857  0.38838453  1.0
  Bi  Bi14  1  0.74408078  0.61044212  0.99931735  1.0
  Bi  Bi15  1  0.74408338  0.38956005  0.38887005  1.0
  Sb  Sb16  1  0.49738964  0.00000750  0.99998733  1.0