# generated using pymatgen
data_Zr6NiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78443019
_cell_length_b   7.78443019
_cell_length_c   3.66847823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6NiSb2
_chemical_formula_sum   'Zr6 Ni1 Sb2'
_cell_volume   192.51751054
_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  0.23970466  -0.00000000  0.50000000  1.0
  Zr  Zr1  1  -0.00000000  0.23970466  0.50000000  1.0
  Zr  Zr2  1  0.76029534  0.76029534  0.50000000  1.0
  Zr  Zr3  1  0.59753038  0.00000000  -0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.59753038  0.00000000  1.0
  Zr  Zr5  1  0.40246962  0.40246962  -0.00000000  1.0
  Ni  Ni6  1  -0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0