# generated using pymatgen
data_U2MnAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46082071
_cell_length_b   5.46082071
_cell_length_c   5.46082096
_cell_angle_alpha   55.11746293
_cell_angle_beta   55.11746293
_cell_angle_gamma   55.11745715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2MnAl3
_chemical_formula_sum   'U2 Mn1 Al3'
_cell_volume   102.07384159
_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
  U  U0  1  0.14260100  0.14260100  0.14260100  1.0
  U  U1  1  0.85739900  0.85739900  0.85739900  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0