# generated using pymatgen
data_Ho3Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46014364
_cell_length_b   5.46014395
_cell_length_c   9.16323210
_cell_angle_alpha   107.21423441
_cell_angle_beta   107.21423615
_cell_angle_gamma   60.05667723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al7Pd2
_chemical_formula_sum   'Ho3 Al7 Pd2'
_cell_volume   222.46090555
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.14442321  0.14442321  0.43280408  1.0
  Ho  Ho2  1  0.85557779  0.85557779  0.56719692  1.0
  Al  Al3  1  0.58305349  0.58305349  0.23913792  1.0
  Al  Al4  1  0.58380521  0.07309444  0.23918295  1.0
  Al  Al5  1  0.07309444  0.58380521  0.23918295  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.92690556  0.41619479  0.76081705  1.0
  Al  Al8  1  0.41619479  0.92690556  0.76081705  1.0
  Al  Al9  1  0.41694651  0.41694651  0.76086208  1.0
  Pd  Pd10  1  0.33621859  0.33621859  0.00726917  1.0
  Pd  Pd11  1  0.66378041  0.66378041  0.99272983  1.0