# generated using pymatgen
data_Y5(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40767993
_cell_length_b   5.40767938
_cell_length_c   8.43446992
_cell_angle_alpha   71.30260034
_cell_angle_beta   71.30260066
_cell_angle_gamma   59.99999317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(FeB3)2
_chemical_formula_sum   'Y5 Fe2 B6'
_cell_volume   198.43150878
_cell_formula_units_Z   1
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  0.25032047  0.25032047  0.24903758  1.0
  Y  Y2  1  0.74967953  0.74967953  0.75096242  1.0
  Y  Y3  1  0.41660867  0.41660867  0.75017198  1.0
  Y  Y4  1  0.58339133  0.58339133  0.24982802  1.0
  Fe  Fe5  1  0.11884579  0.11884579  0.64346164  1.0
  Fe  Fe6  1  0.88115421  0.88115421  0.35653836  1.0
  B  B7  1  0.16678358  0.83321642  0.50000000  1.0
  B  B8  1  0.83321642  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16678358  0.50000000  1.0
  B  B10  1  0.16678358  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83321642  0.50000000  1.0
  B  B12  1  0.83321642  0.16678358  0.50000000  1.0