# generated using pymatgen
data_AlCrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90866716
_cell_length_b   4.90866716
_cell_length_c   4.90866716
_cell_angle_alpha   127.85037286
_cell_angle_beta   121.62940710
_cell_angle_gamma   82.06645218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCrNi
_chemical_formula_sum   'Al2 Cr2 Ni2'
_cell_volume   76.49088768
_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
  Al  Al0  1  0.36030300  0.11030300  0.25000000  1.0
  Al  Al1  1  0.63969700  0.88969700  0.75000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0