# generated using pymatgen
data_Zr10Sn3Bi3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95129895
_cell_length_b   8.72676715
_cell_length_c   8.72678431
_cell_angle_alpha   119.99997374
_cell_angle_beta   90.00016625
_cell_angle_gamma   89.99981887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn3Bi3Sb
_chemical_formula_sum   'Zr10 Sn3 Bi3 Sb1'
_cell_volume   392.50947321
_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  0.49608080  0.33333707  0.66666588  1.0
  Zr  Zr1  1  0.49608080  0.66667020  0.33333412  1.0
  Zr  Zr2  1  0.00526520  0.66666814  0.33333406  1.0
  Zr  Zr3  1  0.00526520  0.33333308  0.66666594  1.0
  Zr  Zr4  1  0.77574421  0.26271654  1.00000000  1.0
  Zr  Zr5  1  0.77574343  0.73728032  0.73729477  1.0
  Zr  Zr6  1  0.77574243  0.99998455  0.26270523  1.0
  Zr  Zr7  1  0.22661051  0.73308206  0.00000000  1.0
  Zr  Zr8  1  0.22661975  0.26692503  0.26692906  1.0
  Zr  Zr9  1  0.22661975  0.99999497  0.73306994  1.0
  Sn  Sn10  1  0.25484968  0.38587593  1.00000000  1.0
  Sn  Sn11  1  0.25484021  0.61414330  0.61414828  1.0
  Sn  Sn12  1  0.25484021  0.99999502  0.38585272  1.0
  Bi  Bi13  1  0.74321380  0.60959502  0.00000000  1.0
  Bi  Bi14  1  0.74321390  0.39039966  0.39039728  1.0
  Bi  Bi15  1  0.74321390  0.00000238  0.60960272  1.0
  Sb  Sb16  1  0.49605624  0.99999973  1.00000000  1.0