# generated using pymatgen
data_Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64254336
_cell_length_b   3.64254492
_cell_length_c   11.84413035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y
_chemical_formula_sum   Y4
_cell_volume   136.09540898
_cell_formula_units_Z   4
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  0.99999800  1.0
  Y  Y1  1  0.33333400  0.66666800  0.24999718  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000300  1.0
  Y  Y3  1  0.66666500  0.33333200  0.75000282  1.0