# generated using pymatgen
data_Zr5NiSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86336891
_cell_length_b   8.75198012
_cell_length_c   8.75198106
_cell_angle_alpha   120.26251674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5NiSnBi2
_chemical_formula_sum   'Zr10 Ni2 Sn2 Bi4'
_cell_volume   387.91414692
_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  0.75000000  0.74842453  0.74842453  1.0
  Zr  Zr1  1  0.25000000  0.25157547  0.25157547  1.0
  Zr  Zr2  1  0.75000000  0.00781924  0.25198066  1.0
  Zr  Zr3  1  0.25000000  0.99218076  0.74801934  1.0
  Zr  Zr4  1  0.75000000  0.25198066  0.00781924  1.0
  Zr  Zr5  1  0.25000000  0.74801934  0.99218076  1.0
  Zr  Zr6  1  0.00000000  0.66430797  0.33569203  1.0
  Zr  Zr7  1  0.00000000  0.33569203  0.66430797  1.0
  Zr  Zr8  1  0.50000000  0.33569203  0.66430797  1.0
  Zr  Zr9  1  0.50000000  0.66430797  0.33569203  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.75000000  0.39541119  0.39541119  1.0
  Sn  Sn13  1  0.25000000  0.60458881  0.60458881  1.0
  Bi  Bi14  1  0.75000000  0.00165897  0.61225983  1.0
  Bi  Bi15  1  0.25000000  0.99834103  0.38774017  1.0
  Bi  Bi16  1  0.75000000  0.61225983  0.00165897  1.0
  Bi  Bi17  1  0.25000000  0.38774017  0.99834103  1.0