# generated using pymatgen
data_Zr4SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29389124
_cell_length_b   8.29389203
_cell_length_c   8.29389274
_cell_angle_alpha   95.76262315
_cell_angle_beta   95.76262426
_cell_angle_gamma   143.05239517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4SiBi2
_chemical_formula_sum   'Zr8 Si2 Bi4'
_cell_volume   325.26218618
_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  0.08296174  0.20135523  0.28431697  1.0
  Zr  Zr1  1  0.91703826  0.79864477  0.71568303  1.0
  Zr  Zr2  1  0.79864477  0.08296174  0.88160451  1.0
  Zr  Zr3  1  0.41703826  0.70135523  0.11839549  1.0
  Zr  Zr4  1  0.20135523  0.91703826  0.11839549  1.0
  Zr  Zr5  1  0.58296174  0.29864477  0.88160451  1.0
  Zr  Zr6  1  0.70135523  0.58296174  0.28431697  1.0
  Zr  Zr7  1  0.29864477  0.41703826  0.71568303  1.0
  Si  Si8  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.14076095  0.64076095  0.78152090  1.0
  Bi  Bi11  1  0.85923905  0.35923905  0.21847910  1.0
  Bi  Bi12  1  0.35923905  0.14076095  0.50000000  1.0
  Bi  Bi13  1  0.64076095  0.85923905  0.50000000  1.0