# generated using pymatgen
data_U2Re2SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36440670
_cell_length_b   5.39979060
_cell_length_c   7.85774971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78347605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Re2SiNi
_chemical_formula_sum   'U4 Re4 Si2 Ni2'
_cell_volume   197.54719604
_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  0.33393043  0.66888603  0.08120038  1.0
  U  U1  1  0.33393043  0.66888603  0.41879962  1.0
  U  U2  1  0.66504540  0.33111397  0.58120038  1.0
  U  U3  1  0.66504540  0.33111397  0.91879962  1.0
  Re  Re4  1  0.16688367  0.34385336  0.75000000  1.0
  Re  Re5  1  0.17308095  0.82462871  0.75000000  1.0
  Re  Re6  1  0.34845124  0.17537129  0.25000000  1.0
  Re  Re7  1  0.82302831  0.65614664  0.25000000  1.0
  Si  Si8  1  0.98920270  0.00000000  0.00000000  1.0
  Si  Si9  1  0.98920270  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.67267436  0.83314996  0.75000000  1.0
  Ni  Ni11  1  0.83952341  0.16685004  0.25000000  1.0