data_image0
_chemical_formula_structural       Y2
_chemical_formula_sum              "Y2"
_cell_length_a       3.628846
_cell_length_b       3.6287656137216966
_cell_length_c       5.66354
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00073280194492

_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
  Y   Y1        1.0  0.3333041641000001  0.6666083282  0.2499991172  1.0000
  Y   Y2        1.0  0.6666950092  0.3333916718  0.7499991172  1.0000