# generated using pymatgen
data_USiNiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88819539
_cell_length_b   3.88819539
_cell_length_c   7.23449980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USiNiH
_chemical_formula_sum   'U2 Si2 Ni2 H2'
_cell_volume   109.37162658
_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  0.00000000  0.50000000  0.83753430  1.0
  U  U1  1  0.50000000  0.00000000  0.16246570  1.0
  Si  Si2  1  0.00000000  0.50000000  0.32784950  1.0
  Si  Si3  1  0.50000000  0.00000000  0.67215050  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  H  H6  1  0.50000000  0.50000000  0.00000000  1.0
  H  H7  1  0.00000000  0.00000000  0.00000000  1.0