# generated using pymatgen
data_USi3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11435837
_cell_length_b   12.11435837
_cell_length_c   12.11435837
_cell_angle_alpha   161.53109909
_cell_angle_beta   161.53109909
_cell_angle_gamma   26.23461329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USi3Ni2
_chemical_formula_sum   'U2 Si6 Ni4'
_cell_volume   178.35778435
_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  0.85034000  0.85034000  0.00000000  1.0
  U  U1  1  0.14966000  0.14966000  0.00000000  1.0
  Si  Si2  1  0.95036900  0.45036900  0.50000000  1.0
  Si  Si3  1  0.45036900  0.95036900  0.50000000  1.0
  Si  Si4  1  0.04963100  0.54963100  0.50000000  1.0
  Si  Si5  1  0.54963100  0.04963100  0.50000000  1.0
  Si  Si6  1  0.69652300  0.69652300  0.00000000  1.0
  Si  Si7  1  0.30347700  0.30347700  0.00000000  1.0
  Ni  Ni8  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni9  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni10  1  0.59959900  0.59959900  0.00000000  1.0
  Ni  Ni11  1  0.40040100  0.40040100  0.00000000  1.0