# generated using pymatgen
data_CaHo2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19569612
_cell_length_b   9.32620718
_cell_length_c   9.32613554
_cell_angle_alpha   120.00030920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo2(Al3Pd2)3
_chemical_formula_sum   'Ca1 Ho2 Al9 Pd6'
_cell_volume   316.03856909
_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
  Ca  Ca0  1  0.00000000  0.99998376  1.00000000  1.0
  Ho  Ho1  1  0.50000000  0.33336693  0.66674491  1.0
  Ho  Ho2  1  0.50000000  0.66662401  0.33325609  1.0
  Al  Al3  1  0.50000000  0.30600817  0.00000000  1.0
  Al  Al4  1  0.50000000  0.69392132  0.69388421  1.0
  Al  Al5  1  0.50000000  0.00003612  0.30611479  1.0
  Al  Al6  1  0.50000000  0.69397514  1.00000000  1.0
  Al  Al7  1  0.50000000  0.30607110  0.30611291  1.0
  Al  Al8  1  0.50000000  0.99995819  0.69388709  1.0
  Al  Al9  1  0.00000000  0.49999031  0.00000100  1.0
  Al  Al10  1  0.00000000  0.50000188  0.49999746  1.0
  Al  Al11  1  0.00000000  0.00000242  0.50000154  1.0
  Pd  Pd12  1  0.00000000  0.18519013  0.37038591  1.0
  Pd  Pd13  1  0.00000000  0.18514258  0.81482820  1.0
  Pd  Pd14  1  0.00000000  0.62967471  0.81483707  1.0
  Pd  Pd15  1  0.00000000  0.81480322  0.62961309  1.0
  Pd  Pd16  1  0.00000000  0.37031438  0.18517180  1.0
  Pd  Pd17  1  0.00000000  0.81483864  0.18516393  1.0