# generated using pymatgen
data_UAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34121629
_cell_length_b   6.28677087
_cell_length_c   7.93405881
_cell_angle_alpha   113.31351450
_cell_angle_beta   105.87746176
_cell_angle_gamma   89.99999965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAl4
_chemical_formula_sum   'U2 Al8'
_cell_volume   189.82950196
_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
  U  U0  1  0.11312512  0.36315372  0.22625024  1.0
  U  U1  1  0.88687488  0.63684628  0.77374976  1.0
  Al  Al2  1  0.30199051  0.26917274  0.60398103  1.0
  Al  Al3  1  0.69802788  0.16495569  0.39605575  1.0
  Al  Al4  1  0.30197212  0.83504431  0.60394425  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.69800949  0.73082726  0.39601897  1.0
  Al  Al7  1  0.11325150  0.86324911  0.22650201  1.0
  Al  Al8  1  0.88674850  0.13675089  0.77349799  1.0
  Al  Al9  1  0.50000000  0.00000000  0.00000000  1.0