# generated using pymatgen
data_UZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32370596
_cell_length_b   6.32370596
_cell_length_c   4.38695100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UZn3
_chemical_formula_sum   'U2 Zn6'
_cell_volume   151.92762654
_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  0.75000000  1.0
  U  U1  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn2  1  0.15013800  0.30027700  0.25000000  1.0
  Zn  Zn3  1  0.69972300  0.84986200  0.25000000  1.0
  Zn  Zn4  1  0.15013800  0.84986200  0.25000000  1.0
  Zn  Zn5  1  0.84986200  0.69972300  0.75000000  1.0
  Zn  Zn6  1  0.30027700  0.15013800  0.75000000  1.0
  Zn  Zn7  1  0.84986200  0.15013800  0.75000000  1.0