# generated using pymatgen
data_SrHo2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19265378
_cell_length_b   9.40359665
_cell_length_c   9.40284672
_cell_angle_alpha   120.00266015
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHo2(Al3Pd2)3
_chemical_formula_sum   'Sr1 Ho2 Al9 Pd6'
_cell_volume   321.04162101
_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
  Sr  Sr0  1  0.00000000  0.99998694  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.33337448  0.66672761  1.0
  Ho  Ho2  1  0.50000000  0.66664788  0.33327239  1.0
  Al  Al3  1  0.50000000  0.30929533  1.00000000  1.0
  Al  Al4  1  0.50000000  0.69065892  0.69063601  1.0
  Al  Al5  1  0.50000000  0.00002291  0.30936399  1.0
  Al  Al6  1  0.50000000  0.69068641  0.00000000  1.0
  Al  Al7  1  0.50000000  0.30932581  0.30936142  1.0
  Al  Al8  1  0.50000000  0.99996340  0.69063858  1.0
  Al  Al9  1  0.00000000  0.49999137  0.00000000  1.0
  Al  Al10  1  0.00000000  0.49999511  0.49999707  1.0
  Al  Al11  1  0.00000000  0.99999705  0.50000293  1.0
  Pd  Pd12  1  0.00000000  0.18814480  0.37628530  1.0
  Pd  Pd13  1  0.00000000  0.18808450  0.81189135  1.0
  Pd  Pd14  1  0.00000000  0.62377885  0.81188425  1.0
  Pd  Pd15  1  0.00000000  0.81185949  0.62371470  1.0
  Pd  Pd16  1  0.00000000  0.37619216  0.18810865  1.0
  Pd  Pd17  1  0.00000000  0.81189659  0.18811575  1.0