# generated using pymatgen
data_UAl3Fe7Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71986000
_cell_length_b   6.32175485
_cell_length_c   6.41758397
_cell_angle_alpha   97.16500487
_cell_angle_beta   111.57561017
_cell_angle_gamma   68.08053385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAl3Fe7Si2
_chemical_formula_sum   'U1 Al3 Fe7 Si2'
_cell_volume   165.17947987
_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  0.99100900  0.00942500  0.99144300  1.0
  Al  Al1  1  0.36092900  0.64853900  0.37039700  1.0
  Al  Al2  1  0.00857900  0.34315300  0.36031000  1.0
  Al  Al3  1  0.99023600  0.65716700  0.63764000  1.0
  Fe  Fe4  1  0.66473400  0.33423600  0.66370500  1.0
  Fe  Fe5  1  0.72404000  0.76878900  0.21686900  1.0
  Fe  Fe6  1  0.27719100  0.22285000  0.77723300  1.0
  Fe  Fe7  1  0.50162400  0.77727500  0.78052300  1.0
  Fe  Fe8  1  0.49142800  0.23038700  0.21324300  1.0
  Fe  Fe9  1  0.50587500  0.00467300  0.50161800  1.0
  Fe  Fe10  1  0.99107100  0.00467300  0.50161800  1.0
  Si  Si11  1  0.49831600  0.49941600  0.99270100  1.0
  Si  Si12  1  0.99496800  0.49941600  0.99270100  1.0