# generated using pymatgen
data_Y2Ho8AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88360244
_cell_length_b   8.86951042
_cell_length_c   6.34031928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05257893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho8AlSb5
_chemical_formula_sum   'Y2 Ho8 Al1 Sb5'
_cell_volume   432.41443284
_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  0.75336792  0.75450536  0.25000000  1.0
  Y  Y1  1  0.99886256  0.24549464  0.25000000  1.0
  Ho  Ho2  1  0.33480861  0.67332966  0.99825341  1.0
  Ho  Ho3  1  0.66147895  0.32667034  0.50174659  1.0
  Ho  Ho4  1  0.66147895  0.32667034  0.99825341  1.0
  Ho  Ho5  1  0.33480861  0.67332966  0.50174659  1.0
  Ho  Ho6  1  0.75192745  1.00000000  0.75000000  1.0
  Ho  Ho7  1  0.01007601  0.76316484  0.75000000  1.0
  Ho  Ho8  1  0.24691116  0.23683516  0.75000000  1.0
  Ho  Ho9  1  0.24293021  0.00000000  0.25000000  1.0
  Al  Al10  1  0.39635757  1.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38822057  0.39040558  0.25000000  1.0
  Sb  Sb12  1  0.99781498  0.60959442  0.25000000  1.0
  Sb  Sb13  1  0.00196689  0.38924598  0.75000000  1.0
  Sb  Sb14  1  0.61272091  0.61075402  0.75000000  1.0
  Sb  Sb15  1  0.60626564  1.00000000  0.25000000  1.0