# generated using pymatgen
data_YHo2Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18030890
_cell_length_b   9.18030874
_cell_length_c   9.18030882
_cell_angle_alpha   34.66666250
_cell_angle_beta   34.66666454
_cell_angle_gamma   34.66666141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2Al7Pd2
_chemical_formula_sum   'Y1 Ho2 Al7 Pd2'
_cell_volume   223.37770381
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.85565740  0.85565740  0.85565740  1.0
  Ho  Ho2  1  0.14434260  0.14434260  0.14434260  1.0
  Al  Al3  1  0.41697440  0.41697440  0.92683265  1.0
  Al  Al4  1  0.92683265  0.41697440  0.41697440  1.0
  Al  Al5  1  0.41697440  0.92683265  0.41697440  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58302560  0.07316735  0.58302560  1.0
  Al  Al8  1  0.07316735  0.58302560  0.58302560  1.0
  Al  Al9  1  0.58302560  0.58302560  0.07316735  1.0
  Pd  Pd10  1  0.66426110  0.66426110  0.66426110  1.0
  Pd  Pd11  1  0.33573890  0.33573890  0.33573890  1.0