# generated using pymatgen
data_UNiSbH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22367673
_cell_length_b   4.22367498
_cell_length_c   8.79145733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNiSbH
_chemical_formula_sum   'U2 Ni2 Sb2 H2'
_cell_volume   135.82277692
_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  0.66666700  0.33333300  0.78878332  1.0
  U  U1  1  0.33333300  0.66666700  0.28878332  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.12398470  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.62398470  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.03295249  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.53295249  1.0
  H  H6  1  0.66666700  0.33333300  0.30428049  1.0
  H  H7  1  0.33333300  0.66666700  0.80428049  1.0