# generated using pymatgen
data_U2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15557300
_cell_length_b   5.07489897
_cell_length_c   8.80272722
_cell_angle_alpha   91.32444640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al3Cu7
_chemical_formula_sum   'U2 Al3 Cu7'
_cell_volume   185.59211369
_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  0.00000000  0.00364400  0.99924600  1.0
  U  U1  1  0.00000000  0.49636100  0.50073700  1.0
  Al  Al2  1  0.50000000  0.51078200  0.99329400  1.0
  Al  Al3  1  0.50000000  0.98925900  0.50673000  1.0
  Al  Al4  1  0.50000000  0.24991200  0.24998000  1.0
  Cu  Cu5  1  0.00000000  0.99414300  0.33412200  1.0
  Cu  Cu6  1  0.00000000  0.49910300  0.82990800  1.0
  Cu  Cu7  1  0.00000000  0.50579900  0.16587100  1.0
  Cu  Cu8  1  0.00000000  0.00087600  0.67008800  1.0
  Cu  Cu9  1  0.50000000  0.75004400  0.75000500  1.0
  Cu  Cu10  1  0.50000000  0.74985500  0.25003900  1.0
  Cu  Cu11  1  0.50000000  0.25002200  0.74998000  1.0