# generated using pymatgen
data_UAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29170852
_cell_length_b   5.22690410
_cell_length_c   8.04636700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59607528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAlFe
_chemical_formula_sum   'U4 Al4 Fe4'
_cell_volume   193.51927820
_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
  U  U0  1  0.65751200  0.32875800  0.54457700  1.0
  U  U1  1  0.35357200  0.67677900  0.41678700  1.0
  U  U2  1  0.35357200  0.67677900  0.08321300  1.0
  U  U3  1  0.65751200  0.32875800  0.95542300  1.0
  Al  Al4  1  0.99390700  0.99696500  0.48853400  1.0
  Al  Al5  1  0.99390700  0.99696500  0.01146600  1.0
  Al  Al6  1  0.16986100  0.34035200  0.75000000  1.0
  Al  Al7  1  0.16983700  0.82950300  0.75000000  1.0
  Fe  Fe8  1  0.65765200  0.82885600  0.75000000  1.0
  Fe  Fe9  1  0.82907300  0.65742800  0.25000000  1.0
  Fe  Fe10  1  0.82906700  0.17161500  0.25000000  1.0
  Fe  Fe11  1  0.33452900  0.16724100  0.25000000  1.0