# generated using pymatgen
data_Zr10SiNiBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79059790
_cell_length_b   8.79059798
_cell_length_c   5.91175359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SiNiBi6
_chemical_formula_sum   'Zr10 Si1 Ni1 Bi6'
_cell_volume   395.62507217
_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  0.74737177  1.00000000  0.24557371  1.0
  Zr  Zr1  1  1.00000000  0.74737177  0.24557371  1.0
  Zr  Zr2  1  0.25262823  0.25262823  0.24557371  1.0
  Zr  Zr3  1  0.25262823  0.00000000  0.75442629  1.0
  Zr  Zr4  1  0.00000000  0.25262823  0.75442629  1.0
  Zr  Zr5  1  0.74737177  0.74737177  0.75442629  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.39168835  1.00000000  0.24928761  1.0
  Bi  Bi13  1  0.00000000  0.39168835  0.24928761  1.0
  Bi  Bi14  1  0.60831165  0.60831165  0.24928761  1.0
  Bi  Bi15  1  0.60831165  0.00000000  0.75071239  1.0
  Bi  Bi16  1  0.00000000  0.60831165  0.75071239  1.0
  Bi  Bi17  1  0.39168835  0.39168835  0.75071239  1.0