# generated using pymatgen
data_USiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82529148
_cell_length_b   6.72458718
_cell_length_c   7.26724821
_cell_angle_alpha   90.01262959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USiNi
_chemical_formula_sum   'U4 Si4 Ni4'
_cell_volume   186.93909886
_cell_formula_units_Z   4
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  0.25000000  0.13592055  0.99507432  1.0
  U  U1  1  0.75000000  0.86407945  0.00492568  1.0
  U  U2  1  0.25000000  0.36421059  0.49510617  1.0
  U  U3  1  0.75000000  0.63578941  0.50489383  1.0
  Si  Si4  1  0.25000000  0.62449655  0.80965630  1.0
  Si  Si5  1  0.75000000  0.37550345  0.19034370  1.0
  Si  Si6  1  0.25000000  0.87551779  0.30965433  1.0
  Si  Si7  1  0.75000000  0.12448221  0.69034567  1.0
  Ni  Ni8  1  0.25000000  0.56327156  0.13235316  1.0
  Ni  Ni9  1  0.75000000  0.43672844  0.86764684  1.0
  Ni  Ni10  1  0.25000000  0.93676375  0.63242864  1.0
  Ni  Ni11  1  0.75000000  0.06323625  0.36757136  1.0