# generated using pymatgen
data_UAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08493082
_cell_length_b   6.63226637
_cell_length_c   6.63333562
_cell_angle_alpha   97.95604867
_cell_angle_beta   112.47112333
_cell_angle_gamma   67.53550106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAl7Cu5
_chemical_formula_sum   'U1 Al7 Cu5'
_cell_volume   191.02678729
_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  0.99924340  0.00060833  0.99938349  1.0
  Al  Al1  1  0.65053196  0.34931992  0.65065609  1.0
  Al  Al2  1  0.34528618  0.65506479  0.34496625  1.0
  Al  Al3  1  0.99293067  0.35490623  0.34007444  1.0
  Al  Al4  1  0.99286995  0.65996267  0.64506884  1.0
  Al  Al5  1  0.27327407  0.22657486  0.77342569  1.0
  Al  Al6  1  0.50612510  0.78306677  0.79578487  1.0
  Al  Al7  1  0.50611331  0.20418178  0.21691831  1.0
  Cu  Cu8  1  0.50004308  0.00029235  0.50330303  1.0
  Cu  Cu9  1  0.00229502  0.00064507  0.50300168  1.0
  Cu  Cu10  1  0.50006668  0.49672597  0.99976453  1.0
  Cu  Cu11  1  0.00231926  0.49695814  0.99934365  1.0
  Cu  Cu12  1  0.72890033  0.77169412  0.22830812  1.0