# generated using pymatgen
data_UAl7Fe3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01784500
_cell_length_b   6.69671824
_cell_length_c   6.59523554
_cell_angle_alpha   97.85039192
_cell_angle_beta   112.35935794
_cell_angle_gamma   67.99734060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAl7Fe3Cu2
_chemical_formula_sum   'U1 Al7 Fe3 Cu2'
_cell_volume   190.02567140
_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  0.00802700  0.99307000  0.00912400  1.0
  Al  Al1  1  0.65643000  0.33401400  0.64687400  1.0
  Al  Al2  1  0.34606800  0.66053200  0.35266700  1.0
  Al  Al3  1  0.99572400  0.35207800  0.34352700  1.0
  Al  Al4  1  0.98458600  0.66905000  0.63822200  1.0
  Al  Al5  1  0.27747400  0.21929300  0.77424200  1.0
  Al  Al6  1  0.50315400  0.78854800  0.79485600  1.0
  Al  Al7  1  0.50696700  0.20152500  0.21545900  1.0
  Fe  Fe8  1  0.72587300  0.78187000  0.23361700  1.0
  Fe  Fe9  1  0.49424900  0.00070200  0.49702500  1.0
  Fe  Fe10  1  0.00207400  0.00070200  0.49702500  1.0
  Cu  Cu11  1  0.49833900  0.49930700  0.99868100  1.0
  Cu  Cu12  1  0.00103400  0.49930700  0.99868100  1.0