# generated using pymatgen
data_U2(Si2Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77276033
_cell_length_b   10.77276033
_cell_length_c   3.98073279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.67030221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(Si2Ni)3
_chemical_formula_sum   'U2 Si6 Ni3'
_cell_volume   168.03549868
_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  0.83100798  0.16899202  0.00000000  1.0
  U  U1  1  0.16899202  0.83100798  0.00000000  1.0
  Si  Si2  1  0.94068850  0.05931150  0.50000000  1.0
  Si  Si3  1  0.05931150  0.94068850  0.50000000  1.0
  Si  Si4  1  0.55956677  0.44043323  -0.00000000  1.0
  Si  Si5  1  0.44043323  0.55956677  -0.00000000  1.0
  Si  Si6  1  0.72034658  0.27965342  0.50000000  1.0
  Si  Si7  1  0.27965342  0.72034658  0.50000000  1.0
  Ni  Ni8  1  0.61350107  0.38649893  0.50000000  1.0
  Ni  Ni9  1  0.38649893  0.61350107  0.50000000  1.0
  Ni  Ni10  1  0.00000000  -0.00000000  -0.00000000  1.0