# generated using pymatgen
data_U2Al2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74025369
_cell_length_b   6.74025461
_cell_length_c   6.74025342
_cell_angle_alpha   83.39044805
_cell_angle_beta   83.39044290
_cell_angle_gamma   83.39044338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al2Zn15
_chemical_formula_sum   'U2 Al2 Zn15'
_cell_volume   300.54564473
_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  0.66263604  0.66263604  0.66263604  1.0
  U  U1  1  0.33736396  0.33736396  0.33736396  1.0
  Al  Al2  1  0.89895819  0.89895819  0.89895819  1.0
  Al  Al3  1  0.10104181  0.10104181  0.10104181  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.29846467  0.70153533  0.00000000  1.0
  Zn  Zn8  1  0.70153533  1.00000000  0.29846467  1.0
  Zn  Zn9  1  0.00000000  0.29846467  0.70153533  1.0
  Zn  Zn10  1  0.29846467  0.00000000  0.70153533  1.0
  Zn  Zn11  1  1.00000000  0.70153533  0.29846467  1.0
  Zn  Zn12  1  0.70153533  0.29846467  1.00000000  1.0
  Zn  Zn13  1  0.35107433  0.35107433  0.83746871  1.0
  Zn  Zn14  1  0.35107433  0.83746871  0.35107433  1.0
  Zn  Zn15  1  0.83746871  0.35107433  0.35107433  1.0
  Zn  Zn16  1  0.64892567  0.64892567  0.16253129  1.0
  Zn  Zn17  1  0.64892567  0.16253129  0.64892567  1.0
  Zn  Zn18  1  0.16253129  0.64892567  0.64892567  1.0