# generated using pymatgen
data_U3Al2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64974410
_cell_length_b   7.64974410
_cell_length_c   7.64974410
_cell_angle_alpha   120.66855597
_cell_angle_beta   120.66855597
_cell_angle_gamma   88.84587580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Al2Si3
_chemical_formula_sum   'U6 Al4 Si6'
_cell_volume   313.27028557
_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  0.75901200  0.75901200  0.00000000  1.0
  U  U1  1  0.25901200  0.25901200  0.00000000  1.0
  U  U2  1  0.81908400  0.62644300  0.50000000  1.0
  U  U3  1  0.12644300  0.31908400  0.50000000  1.0
  U  U4  1  0.62644300  0.12644300  0.80735900  1.0
  U  U5  1  0.31908400  0.81908400  0.19264100  1.0
  Al  Al6  1  0.52677900  0.30765300  0.50000000  1.0
  Al  Al7  1  0.80765300  0.02677900  0.50000000  1.0
  Al  Al8  1  0.30765300  0.80765300  0.78087300  1.0
  Al  Al9  1  0.02677900  0.52677900  0.21912700  1.0
  Si  Si10  1  0.01061300  0.01061300  0.00000000  1.0
  Si  Si11  1  0.51061300  0.51061300  0.00000000  1.0
  Si  Si12  1  0.43949400  0.63968200  0.50000000  1.0
  Si  Si13  1  0.13968200  0.93949400  0.50000000  1.0
  Si  Si14  1  0.63968200  0.13968200  0.20018800  1.0
  Si  Si15  1  0.93949400  0.43949400  0.79981200  1.0