# generated using pymatgen
data_UAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67267331
_cell_length_b   6.67267331
_cell_length_c   4.09889100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14180957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAlNi
_chemical_formula_sum   'U3 Al3 Ni3'
_cell_volume   156.20107323
_cell_formula_units_Z   3
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
  U  U0  1  0.57297500  0.57297500  0.50000000  1.0
  U  U1  1  0.00100800  0.42957600  0.50000000  1.0
  U  U2  1  0.42957600  0.00100800  0.50000000  1.0
  Al  Al3  1  0.23474800  0.23474800  0.00000000  1.0
  Al  Al4  1  0.00090200  0.76430500  0.00000000  1.0
  Al  Al5  1  0.76430500  0.00090200  0.00000000  1.0
  Ni  Ni6  1  0.99680300  0.99680300  0.50000000  1.0
  Ni  Ni7  1  0.66455100  0.33503300  0.00000000  1.0
  Ni  Ni8  1  0.33503300  0.66455100  0.00000000  1.0