# generated using pymatgen
data_U4SiNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07496906
_cell_length_b   5.07427900
_cell_length_c   7.85478305
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98928875
_cell_angle_gamma   60.00449134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4SiNi7
_chemical_formula_sum   'U4 Si1 Ni7'
_cell_volume   175.18310123
_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  0.33346700  0.33326600  0.08169900  1.0
  U  U1  1  0.66653300  0.66673400  0.91830100  1.0
  U  U2  1  0.66667200  0.66666400  0.56282900  1.0
  U  U3  1  0.33332800  0.33333600  0.43717100  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.16776500  0.66446900  0.75369000  1.0
  Ni  Ni6  1  0.66442500  0.16778800  0.75369400  1.0
  Ni  Ni7  1  0.16776500  0.16776600  0.75369000  1.0
  Ni  Ni8  1  0.83223500  0.33553100  0.24631000  1.0
  Ni  Ni9  1  0.33557500  0.83221200  0.24630600  1.0
  Ni  Ni10  1  0.83223500  0.83223400  0.24631000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0