data_image0
_chemical_formula_structural       NiYSb
_chemical_formula_sum              "Ni1 Y1 Sb1"
_cell_length_a       4.49970571734
_cell_length_b       4.4997057142
_cell_length_c       4.49970571
_cell_angle_alpha    59.999999957
_cell_angle_beta     59.99999997999999
_cell_angle_gamma    60.000000006

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  Ni  Ni1       1.0  0.2500000000000001  0.24999999999999997  0.24999999999999997  1.0000
  Y   Y1        1.0  0.5000000000000002  0.49999999999999994  0.49999999999999994  1.0000
  Sb  Sb1       1.0  0.0  0.0  0.0  1.0000