# generated using pymatgen
data_UZnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83007717
_cell_length_b   4.83120538
_cell_length_c   4.83120538
_cell_angle_alpha   60.09246554
_cell_angle_beta   60.06065714
_cell_angle_gamma   60.06065714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UZnNi4
_chemical_formula_sum   'U1 Zn1 Ni4'
_cell_volume   79.84555908
_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  1.00047578  0.00261194  0.00261194  1.0
  Zn  Zn1  1  0.75035613  0.75105094  0.75105094  1.0
  Ni  Ni2  1  0.37596018  0.87057437  0.37551254  1.0
  Ni  Ni3  1  0.37596018  0.37551254  0.87057437  1.0
  Ni  Ni4  1  0.87151068  0.37492730  0.37492730  1.0
  Ni  Ni5  1  0.37573605  0.37532291  0.37532291  1.0