# generated using pymatgen
data_Zr10Sn5BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93946958
_cell_length_b   8.69013864
_cell_length_c   8.67873812
_cell_angle_alpha   120.04347325
_cell_angle_beta   90.00473983
_cell_angle_gamma   89.99051916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5BiSb
_chemical_formula_sum   'Zr10 Sn5 Bi1 Sb1'
_cell_volume   387.76728083
_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  0.49873195  0.33162512  0.66450152  1.0
  Zr  Zr1  1  0.49873195  0.66712359  0.33549848  1.0
  Zr  Zr2  1  0.00171246  0.66717673  0.33619691  1.0
  Zr  Zr3  1  0.00171246  0.33097983  0.66380309  1.0
  Zr  Zr4  1  0.77463103  0.26221471  1.00000000  1.0
  Zr  Zr5  1  0.77251728  0.73685758  0.73140458  1.0
  Zr  Zr6  1  0.77251728  0.00545200  0.26859542  1.0
  Zr  Zr7  1  0.23006100  0.73410349  1.00000000  1.0
  Zr  Zr8  1  0.22636547  0.26570719  0.26641102  1.0
  Zr  Zr9  1  0.22636547  0.99929617  0.73358898  1.0
  Sn  Sn10  1  0.74295412  0.39038336  0.38964534  1.0
  Sn  Sn11  1  0.74295412  0.00073602  0.61035466  1.0
  Sn  Sn12  1  0.25576108  0.38687397  1.00000000  1.0
  Sn  Sn13  1  0.25598059  0.61073358  0.61159497  1.0
  Sn  Sn14  1  0.25598059  0.99913861  0.38840503  1.0
  Bi  Bi15  1  0.74423392  0.61148834  1.00000000  1.0
  Sb  Sb16  1  0.49878720  0.00011172  0.00000000  1.0