# generated using pymatgen
data_YbAl7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96751924
_cell_length_b   6.59637362
_cell_length_c   6.59637362
_cell_angle_alpha   98.14664029
_cell_angle_beta   112.11915681
_cell_angle_gamma   67.88084319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl7Fe5
_chemical_formula_sum   'Yb1 Al7 Fe5'
_cell_volume   185.50249559
_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
  Yb  Yb0  1  0.00522884  0.99477116  0.00522884  1.0
  Al  Al1  1  0.65998121  0.34001879  0.65998121  1.0
  Al  Al2  1  0.33924609  0.66075391  0.33924609  1.0
  Al  Al3  1  0.99317332  0.34969301  0.33603864  1.0
  Al  Al4  1  0.99317332  0.66396136  0.65030699  1.0
  Al  Al5  1  0.27374650  0.22625350  0.77374650  1.0
  Al  Al6  1  0.50347050  0.78747090  0.79441191  1.0
  Al  Al7  1  0.50347050  0.20558809  0.21252910  1.0
  Fe  Fe8  1  0.49812669  0.00149281  0.49846581  1.0
  Fe  Fe9  1  0.99884730  0.00149281  0.49846581  1.0
  Fe  Fe10  1  0.49812669  0.50153419  0.99850719  1.0
  Fe  Fe11  1  0.99884730  0.50153419  0.99850719  1.0
  Fe  Fe12  1  0.73456374  0.76543626  0.23456374  1.0