# generated using pymatgen
data_Y3FeB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04665086
_cell_length_b   8.04665086
_cell_length_c   9.30678273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.50927192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3FeB7
_chemical_formula_sum   'Y6 Fe2 B14'
_cell_volume   249.80584819
_cell_formula_units_Z   2
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  0.75726497  0.24273503  0.25000000  1.0
  Y  Y1  1  0.24273503  0.75726497  0.75000000  1.0
  Y  Y2  1  0.89528055  0.10471945  0.56042429  1.0
  Y  Y3  1  0.10471945  0.89528055  0.43957571  1.0
  Y  Y4  1  0.10471945  0.89528055  0.06042429  1.0
  Y  Y5  1  0.89528055  0.10471945  0.93957571  1.0
  Fe  Fe6  1  0.94562335  0.05437665  0.25000000  1.0
  Fe  Fe7  1  0.05437665  0.94562335  0.75000000  1.0
  B  B8  1  0.53948750  0.46051250  0.25000000  1.0
  B  B9  1  0.46051250  0.53948750  0.75000000  1.0
  B  B10  1  0.52194445  0.47805555  0.90047175  1.0
  B  B11  1  0.47805555  0.52194445  0.09952825  1.0
  B  B12  1  0.47805555  0.52194445  0.40047175  1.0
  B  B13  1  0.52194445  0.47805555  0.59952825  1.0
  B  B14  1  0.62953642  0.37046358  0.84644765  1.0
  B  B15  1  0.37046358  0.62953642  0.15355235  1.0
  B  B16  1  0.72720239  0.27279761  0.96731832  1.0
  B  B17  1  0.27279761  0.72720239  0.03268168  1.0
  B  B18  1  0.27279761  0.72720239  0.46731832  1.0
  B  B19  1  0.72720239  0.27279761  0.53268168  1.0
  B  B20  1  0.62953642  0.37046358  0.65355235  1.0
  B  B21  1  0.37046358  0.62953642  0.34644765  1.0