# generated using pymatgen
data_EuAl5CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30948784
_cell_length_b   6.30948938
_cell_length_c   6.30948898
_cell_angle_alpha   143.15248304
_cell_angle_beta   111.44828786
_cell_angle_gamma   80.45073522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl5CuNi
_chemical_formula_sum   'Eu1 Al5 Cu1 Ni1'
_cell_volume   136.53637808
_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
  Eu  Eu0  1  0.99963751  0.99963751  1.00000000  1.0
  Al  Al1  1  0.49926897  0.99926897  0.50000000  1.0
  Al  Al2  1  0.84944556  0.65621983  0.19322373  1.0
  Al  Al3  1  0.52522369  0.34114300  0.18408069  1.0
  Al  Al4  1  0.46299610  0.65621983  0.80677627  1.0
  Al  Al5  1  0.15706231  0.34114300  0.81591931  1.0
  Cu  Cu6  1  0.74275999  0.24275999  0.50000000  1.0
  Ni  Ni7  1  0.26360786  0.76360786  0.50000000  1.0