# generated using pymatgen
data_Zr6SiSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63194232
_cell_length_b   7.63194181
_cell_length_c   3.97888832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6SiSnBi
_chemical_formula_sum   'Zr6 Si1 Sn1 Bi1'
_cell_volume   200.70700016
_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  0.23987977  0.00334111  0.50000000  1.0
  Zr  Zr1  1  0.99665889  0.23653766  0.50000000  1.0
  Zr  Zr2  1  0.76346234  0.76012023  0.50000000  1.0
  Zr  Zr3  1  0.61330613  0.00516212  0.00000000  1.0
  Zr  Zr4  1  0.99483788  0.60814401  0.00000000  1.0
  Zr  Zr5  1  0.39185599  0.38669387  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.50000000  1.0