# generated using pymatgen
data_Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60196581
_cell_length_b   3.60196581
_cell_length_c   26.00481211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y
_chemical_formula_sum   Y9
_cell_volume   292.18877273
_cell_formula_units_Z   9
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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.00000000  0.00000000  0.22182300  1
  Y  Y2  1  0.66666700  0.33333300  0.11151100  1
  Y  Y3  1  0.66666700  0.33333300  0.33333300  1
  Y  Y4  1  0.66666700  0.33333300  0.55515600  1
  Y  Y5  1  0.33333300  0.66666700  0.44484400  1
  Y  Y6  1  0.33333300  0.66666700  0.66666700  1
  Y  Y7  1  0.33333300  0.66666700  0.88848900  1
  Y  Y8  1  0.00000000  0.00000000  0.77817700  1
