# generated using pymatgen
data_Zr9Ni11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77259804
_cell_length_b   7.77259804
_cell_length_c   7.77259804
_cell_angle_alpha   99.99162236
_cell_angle_beta   99.99162236
_cell_angle_gamma   130.76754036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Ni11
_chemical_formula_sum   'Zr9 Ni11'
_cell_volume   323.31380862
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.24755900  0.58482100  0.83238000  1.0
  Zr  Zr2  1  0.41517900  0.24755900  0.66273900  1.0
  Zr  Zr3  1  0.58482100  0.75244100  0.33726100  1.0
  Zr  Zr4  1  0.75244100  0.41517900  0.16762000  1.0
  Zr  Zr5  1  0.31132400  0.90940100  0.22072500  1.0
  Zr  Zr6  1  0.09059900  0.31132400  0.40192300  1.0
  Zr  Zr7  1  0.90940100  0.68867600  0.59807700  1.0
  Zr  Zr8  1  0.68867600  0.09059900  0.77927500  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni11  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni12  1  0.32455900  0.98191800  0.89513000  1.0
  Ni  Ni13  1  0.42942900  0.32455900  0.34264100  1.0
  Ni  Ni14  1  0.98191800  0.08678800  0.65735900  1.0
  Ni  Ni15  1  0.08678800  0.42942900  0.10487000  1.0
  Ni  Ni16  1  0.67544100  0.01808200  0.10487000  1.0
  Ni  Ni17  1  0.57057100  0.67544100  0.65735900  1.0
  Ni  Ni18  1  0.01808200  0.91321200  0.34264100  1.0
  Ni  Ni19  1  0.91321200  0.57057100  0.89513000  1.0