# generated using pymatgen
data_ZrAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33251426
_cell_length_b   5.33251426
_cell_length_c   5.33251426
_cell_angle_alpha   69.64948809
_cell_angle_beta   88.06751209
_cell_angle_gamma   128.20782815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlNi
_chemical_formula_sum   'Zr2 Al2 Ni2'
_cell_volume   105.14857150
_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  0.75000000  0.37500000  0.87500000  1.0
  Zr  Zr1  1  0.25000000  0.37500000  0.37500000  1.0
  Al  Al2  1  0.50000000  0.76734700  0.73265300  1.0
  Al  Al3  1  0.00000000  0.98265300  0.01734700  1.0
  Ni  Ni4  1  0.25000000  0.87500000  0.37500000  1.0
  Ni  Ni5  1  0.75000000  0.37500000  0.37500000  1.0