# generated using pymatgen
data_Al4CrNi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53339173
_cell_length_b   3.53339173
_cell_length_c   17.82709404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CrNi15
_chemical_formula_sum   'Al4 Cr1 Ni15'
_cell_volume   222.56872191
_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
  Al  Al0  1  0.00000000  0.00000000  0.20025500  1
  Al  Al1  1  0.00000000  0.00000000  0.40007400  1
  Al  Al2  1  0.00000000  0.00000000  0.59992600  1
  Al  Al3  1  0.00000000  0.00000000  0.79974500  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.50000000  0.19787500  1
  Ni  Ni7  1  0.50000000  0.50000000  0.39962400  1
  Ni  Ni8  1  0.50000000  0.50000000  0.60037600  1
  Ni  Ni9  1  0.50000000  0.50000000  0.80212500  1
  Ni  Ni10  1  0.50000000  0.00000000  0.09747800  1
  Ni  Ni11  1  0.50000000  0.00000000  0.29950800  1
  Ni  Ni12  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni13  1  0.50000000  0.00000000  0.70049200  1
  Ni  Ni14  1  0.50000000  0.00000000  0.90252200  1
  Ni  Ni15  1  0.00000000  0.50000000  0.09747800  1
  Ni  Ni16  1  0.00000000  0.50000000  0.29950800  1
  Ni  Ni17  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni18  1  0.00000000  0.50000000  0.70049200  1
  Ni  Ni19  1  0.00000000  0.50000000  0.90252200  1
