# generated using pymatgen
data_U2Si7Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84128619
_cell_length_b   10.84128619
_cell_length_c   3.97260800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.49343129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si7Ni2
_chemical_formula_sum   'U2 Si7 Ni2'
_cell_volume   171.17452920
_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  0.16575800  0.83424200  0.00000000  1.0
  U  U1  1  0.82854600  0.17145400  0.00000000  1.0
  Si  Si2  1  0.05710400  0.94289600  0.50000000  1.0
  Si  Si3  1  0.93783100  0.06216900  0.50000000  1.0
  Si  Si4  1  0.43769500  0.56230500  0.00000000  1.0
  Si  Si5  1  0.55555700  0.44444300  0.00000000  1.0
  Si  Si6  1  0.72682600  0.27317400  0.50000000  1.0
  Si  Si7  1  0.28083200  0.71916800  0.50000000  1.0
  Si  Si8  1  0.62043800  0.37956200  0.50000000  1.0
  Ni  Ni9  1  0.00283400  0.99716600  0.00000000  1.0
  Ni  Ni10  1  0.38657700  0.61342300  0.50000000  1.0