# generated using pymatgen
data_Zr5SiSn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72644332
_cell_length_b   8.71157199
_cell_length_c   5.89040926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94363931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SiSn2Bi
_chemical_formula_sum   'Zr10 Si2 Sn4 Bi2'
_cell_volume   388.02193018
_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  0.66895878  0.33518949  0.00378022  1.0
  Zr  Zr1  1  0.33104122  0.66623172  0.00378022  1.0
  Zr  Zr2  1  0.33104122  0.66623172  0.49621978  1.0
  Zr  Zr3  1  0.66895878  0.33518949  0.49621978  1.0
  Zr  Zr4  1  0.75114569  0.74567640  0.75000000  1.0
  Zr  Zr5  1  0.24885431  0.99453171  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.25481213  0.75000000  1.0
  Zr  Zr7  1  0.25931668  0.26006033  0.25000000  1.0
  Zr  Zr8  1  0.74068332  0.00074365  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73939562  0.25000000  1.0
  Si  Si10  1  1.00000000  0.00046572  0.00718537  1.0
  Si  Si11  1  1.00000000  0.00046572  0.49281463  1.0
  Sn  Sn12  1  0.00000000  0.60110271  0.75000000  1.0
  Sn  Sn13  1  0.60870590  0.60930793  0.25000000  1.0
  Sn  Sn14  1  0.39129410  0.00060203  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39355794  0.25000000  1.0
  Bi  Bi16  1  0.39774734  0.39709152  0.75000000  1.0
  Bi  Bi17  1  0.60225266  0.99934418  0.75000000  1.0