# generated using pymatgen
data_Y2Ho3AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85210652
_cell_length_b   8.85159495
_cell_length_c   6.40488299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99808687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3AlSb2
_chemical_formula_sum   'Y4 Ho6 Al2 Sb4'
_cell_volume   434.62866645
_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  0.75428678  0.99862721  0.75000000  1.0
  Y  Y1  1  0.75428678  0.75565856  0.25000000  1.0
  Y  Y2  1  0.00899697  0.24590077  0.25000000  1.0
  Y  Y3  1  0.00899697  0.76309620  0.75000000  1.0
  Ho  Ho4  1  0.33454475  0.66727288  0.00000000  1.0
  Ho  Ho5  1  0.65543363  0.32771631  0.50000000  1.0
  Ho  Ho6  1  0.65543363  0.32771631  0.00000000  1.0
  Ho  Ho7  1  0.33454475  0.66727288  0.50000000  1.0
  Ho  Ho8  1  0.24489981  0.23449307  0.75000000  1.0
  Ho  Ho9  1  0.24489981  0.01040574  0.25000000  1.0
  Al  Al10  1  0.39580889  0.99710894  0.75000000  1.0
  Al  Al11  1  0.39580889  0.39869995  0.25000000  1.0
  Sb  Sb12  1  0.99900468  0.61064328  0.25000000  1.0
  Sb  Sb13  1  0.99900468  0.38836140  0.75000000  1.0
  Sb  Sb14  1  0.60702549  0.60629032  0.75000000  1.0
  Sb  Sb15  1  0.60702549  0.00073517  0.25000000  1.0