# generated using pymatgen
data_GdHoAl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26561641
_cell_length_b   6.26561641
_cell_length_c   4.59009286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdHoAl6
_chemical_formula_sum   'Gd1 Ho1 Al6'
_cell_volume   156.05570892
_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
  Gd  Gd0  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.37468676  0.18734288  0.50000000  1.0
  Al  Al3  1  0.81265712  0.18734288  0.50000000  1.0
  Al  Al4  1  0.81265712  0.62531324  0.50000000  1.0
  Al  Al5  1  0.95700513  0.47850307  -0.00000000  1.0
  Al  Al6  1  0.52149693  0.47850307  0.00000000  1.0
  Al  Al7  1  0.52149693  0.04299487  -0.00000000  1.0