# generated using pymatgen
data_Zr5AlNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18926664
_cell_length_b   7.18926664
_cell_length_c   3.35947227
_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   'Zr5 Al1 Ni4'
_cell_volume   173.63618818
_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  0.14693100  0.31100300  0.00000000  1
  Zr  Zr1  1  0.68899700  0.14693100  0.00000000  1
  Zr  Zr2  1  0.31100300  0.85306900  0.00000000  1
  Zr  Zr3  1  0.50000000  0.50000000  0.50000000  1
  Zr  Zr4  1  0.85306900  0.68899700  0.00000000  1
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni6  1  0.86782800  0.37796300  0.50000000  1
  Ni  Ni7  1  0.37796300  0.13217200  0.50000000  1
  Ni  Ni8  1  0.62203700  0.86782800  0.50000000  1
  Ni  Ni9  1  0.13217200  0.62203700  0.50000000  1
