# generated using pymatgen
data_U2Al3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59967066
_cell_length_b   5.59967435
_cell_length_c   8.32872470
_cell_angle_alpha   90.00000365
_cell_angle_beta   89.99989465
_cell_angle_gamma   120.00001782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al3Zn
_chemical_formula_sum   'U4 Al6 Zn2'
_cell_volume   226.16964582
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.40687858  1.0
  U  U1  1  0.66666500  0.33333200  0.90616470  1.0
  U  U2  1  0.66666700  0.33333300  0.59312142  1.0
  U  U3  1  0.33333500  0.66666800  0.09383530  1.0
  Al  Al4  1  0.65601796  0.82800948  0.74989728  1.0
  Al  Al5  1  0.34398204  0.17199052  0.25010272  1.0
  Al  Al6  1  0.17199052  0.34398204  0.74989728  1.0
  Al  Al7  1  0.82800948  0.17199052  0.25010272  1.0
  Al  Al8  1  0.82800948  0.65601796  0.25010272  1.0
  Al  Al9  1  0.17199052  0.82800948  0.74989728  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0