# generated using pymatgen
data_Zr5AlNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20825634
_cell_length_b   7.20825634
_cell_length_c   6.64269409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlNi4
_chemical_formula_sum   'Zr10 Al2 Ni8'
_cell_volume   345.14747295
_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  0.85128500  0.68415300  0.00000000  1
  Zr  Zr1  1  0.31584700  0.85128500  0.50000000  1
  Zr  Zr2  1  0.68415300  0.14871500  0.50000000  1
  Zr  Zr3  1  0.50000000  0.50000000  0.75000000  1
  Zr  Zr4  1  0.68959300  0.15463600  0.00000000  1
  Zr  Zr5  1  0.14871500  0.31584700  0.00000000  1
  Zr  Zr6  1  0.84536400  0.68959300  0.50000000  1
  Zr  Zr7  1  0.15463600  0.31040700  0.50000000  1
  Zr  Zr8  1  0.31040700  0.84536400  0.00000000  1
  Zr  Zr9  1  0.50000000  0.50000000  0.25000000  1
  Al  Al10  1  0.00000000  0.00000000  0.25000000  1
  Al  Al11  1  0.00000000  0.00000000  0.75000000  1
  Ni  Ni12  1  0.13221600  0.62094500  0.74240500  1
  Ni  Ni13  1  0.62094500  0.86778400  0.75759500  1
  Ni  Ni14  1  0.37905500  0.13221600  0.75759500  1
  Ni  Ni15  1  0.37905500  0.13221600  0.24240500  1
  Ni  Ni16  1  0.86778400  0.37905500  0.74240500  1
  Ni  Ni17  1  0.86778400  0.37905500  0.25759500  1
  Ni  Ni18  1  0.13221600  0.62094500  0.25759500  1
  Ni  Ni19  1  0.62094500  0.86778400  0.24240500  1
