# generated using pymatgen
data_U2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71648386
_cell_length_b   6.71650938
_cell_length_c   6.71648166
_cell_angle_alpha   83.10362551
_cell_angle_beta   83.10391437
_cell_angle_gamma   83.10360459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Zn17
_chemical_formula_sum   'U2 Zn17'
_cell_volume   296.90024950
_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  0.66236022  0.66236022  0.66235822  1.0
  U  U1  1  0.33763978  0.33763978  0.33764178  1.0
  Zn  Zn2  1  0.35077467  0.35077467  0.84047098  1.0
  Zn  Zn3  1  0.35077467  0.84046998  0.35077467  1.0
  Zn  Zn4  1  0.10012441  0.10012441  0.10012441  1.0
  Zn  Zn5  1  0.89987559  0.89987559  0.89987559  1.0
  Zn  Zn6  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  -0.00000000  1.0
  Zn  Zn8  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn9  1  0.70561546  0.00000000  0.29438354  1.0
  Zn  Zn10  1  0.29438454  0.70561546  0.00000000  1.0
  Zn  Zn11  1  -0.00000000  0.29438354  0.70561646  1.0
  Zn  Zn12  1  0.29438454  -0.00000000  0.70561646  1.0
  Zn  Zn13  1  0.70561546  0.29438454  -0.00000000  1.0
  Zn  Zn14  1  0.00000000  0.70561646  0.29438354  1.0
  Zn  Zn15  1  0.64922533  0.15953002  0.64922533  1.0
  Zn  Zn16  1  0.64922533  0.64922533  0.15952902  1.0
  Zn  Zn17  1  0.15953002  0.64922533  0.64922533  1.0
  Zn  Zn18  1  0.84046998  0.35077467  0.35077467  1.0