# generated using pymatgen
data_AlCrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31515454
_cell_length_b   4.78728134
_cell_length_c   7.40550012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCrNi
_chemical_formula_sum   'Al4 Cr4 Ni4'
_cell_volume   152.98177589
_cell_formula_units_Z   4
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
  Al  Al0  1  0.50000000  0.75000000  0.61030300  1
  Al  Al1  1  0.50000000  0.25000000  0.38969700  1
  Al  Al2  1  0.00000000  0.25000000  0.11030300  1
  Al  Al3  1  0.00000000  0.75000000  0.88969700  1
  Cr  Cr4  1  0.25000000  0.25000000  0.75000000  1
  Cr  Cr5  1  0.75000000  0.25000000  0.75000000  1
  Cr  Cr6  1  0.75000000  0.75000000  0.25000000  1
  Cr  Cr7  1  0.25000000  0.75000000  0.25000000  1
  Ni  Ni8  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1
