# generated using pymatgen
data_Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64944069
_cell_length_b   3.64944069
_cell_length_c   8.97629171
_cell_angle_alpha   78.26111434
_cell_angle_beta   101.73888566
_cell_angle_gamma   119.95170287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y
_chemical_formula_sum   Y3
_cell_volume   100.68328615
_cell_formula_units_Z   3
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  1.0
  Y  Y1  1  0.77882486  0.22117314  0.33662664  1.0
  Y  Y2  1  0.22117214  0.77882586  0.66337336  1.0