# generated using pymatgen
data_Zr6NiBiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69933267
_cell_length_b   7.81012347
_cell_length_c   7.81012294
_cell_angle_alpha   119.99999354
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6NiBiTe
_chemical_formula_sum   'Zr6 Ni1 Bi1 Te1'
_cell_volume   195.42036391
_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  0.50000000  0.76235689  0.76291814  1.0
  Zr  Zr1  1  0.50000000  0.00056126  0.23764311  1.0
  Zr  Zr2  1  0.50000000  0.23708186  0.99943874  1.0
  Zr  Zr3  1  0.00000000  0.39696809  0.40426735  1.0
  Zr  Zr4  1  0.00000000  0.00729925  0.60303191  1.0
  Zr  Zr5  1  0.00000000  0.59573265  0.99270075  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66666700  0.33333300  1.0
  Te  Te8  1  0.50000000  0.33333300  0.66666700  1.0