# generated using pymatgen
data_HoAl7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60136971
_cell_length_b   6.60136971
_cell_length_c   6.60136971
_cell_angle_alpha   135.34506700
_cell_angle_beta   98.45811727
_cell_angle_gamma   98.13818866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl7Fe5
_chemical_formula_sum   'Ho1 Al7 Fe5'
_cell_volume   187.02870618
_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
  Ho  Ho0  1  0.00452900  0.00000000  0.00452900  1.0
  Al  Al1  1  0.65976200  0.00000000  0.65976200  1.0
  Al  Al2  1  0.33874600  0.00000000  0.33874600  1.0
  Al  Al3  1  0.33468600  0.34279900  0.99188600  1.0
  Al  Al4  1  0.64908700  0.65720100  0.99188600  1.0
  Al  Al5  1  0.77525100  0.50000000  0.27525100  1.0
  Al  Al6  1  0.79307900  0.28847900  0.50460000  1.0
  Al  Al7  1  0.21612100  0.71152100  0.50460000  1.0
  Fe  Fe8  1  0.49919200  0.49866500  0.49682300  1.0
  Fe  Fe9  1  0.49919200  0.00236900  0.00052700  1.0
  Fe  Fe10  1  0.99815800  0.99763100  0.49682300  1.0
  Fe  Fe11  1  0.99815800  0.50133500  0.00052700  1.0
  Fe  Fe12  1  0.23403800  0.50000000  0.73403800  1.0