# generated using pymatgen
data_Zr5AlNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20503000
_cell_length_b   7.20503000
_cell_length_c   6.64621700
_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   345.02145623
_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  0.35162300  0.18438000  0.00000000  1.0
  Zr  Zr1  1  0.81562000  0.35162300  0.50000000  1.0
  Zr  Zr2  1  0.18438000  0.64837700  0.50000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.75000000  1.0
  Zr  Zr4  1  0.18995800  0.65419700  0.00000000  1.0
  Zr  Zr5  1  0.64837700  0.81562000  0.00000000  1.0
  Zr  Zr6  1  0.34580300  0.18995800  0.50000000  1.0
  Zr  Zr7  1  0.65419700  0.81004200  0.50000000  1.0
  Zr  Zr8  1  0.81004200  0.34580300  0.00000000  1.0
  Zr  Zr9  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al10  1  0.50000000  0.50000000  0.25000000  1.0
  Al  Al11  1  0.50000000  0.50000000  0.75000000  1.0
  Ni  Ni12  1  0.63209500  0.12099000  0.74240000  1.0
  Ni  Ni13  1  0.12099000  0.36790500  0.75760000  1.0
  Ni  Ni14  1  0.87901000  0.63209500  0.75760000  1.0
  Ni  Ni15  1  0.87901000  0.63209500  0.24240000  1.0
  Ni  Ni16  1  0.36790500  0.87901000  0.74240000  1.0
  Ni  Ni17  1  0.36790500  0.87901000  0.25760000  1.0
  Ni  Ni18  1  0.63209500  0.12099000  0.25760000  1.0
  Ni  Ni19  1  0.12099000  0.36790500  0.24240000  1.0