# generated using pymatgen
data_YAl7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02765900
_cell_length_b   6.60520115
_cell_length_c   6.60520115
_cell_angle_alpha   98.34696956
_cell_angle_beta   112.36981593
_cell_angle_gamma   67.63018407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl7Fe5
_chemical_formula_sum   'Y1 Al7 Fe5'
_cell_volume   187.57865564
_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  0.00445500  0.99554500  0.00445500  1.0
  Al  Al1  1  0.65960300  0.34039700  0.65960300  1.0
  Al  Al2  1  0.33727200  0.66272800  0.33727200  1.0
  Al  Al3  1  0.99129200  0.35197900  0.33456400  1.0
  Al  Al4  1  0.99129200  0.66543600  0.64802100  1.0
  Al  Al5  1  0.27701400  0.22298600  0.77701400  1.0
  Al  Al6  1  0.50452500  0.78397400  0.79302500  1.0
  Al  Al7  1  0.50452500  0.20697500  0.21602600  1.0
  Fe  Fe8  1  0.49696600  0.00150400  0.49932900  1.0
  Fe  Fe9  1  0.00085900  0.00150400  0.49932900  1.0
  Fe  Fe10  1  0.49696600  0.50067100  0.99849600  1.0
  Fe  Fe11  1  0.00085900  0.50067100  0.99849600  1.0
  Fe  Fe12  1  0.73437300  0.76562700  0.23437300  1.0