# generated using pymatgen
data_Ho8MgAlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60368549
_cell_length_b   9.60368618
_cell_length_c   9.57009454
_cell_angle_alpha   60.11563515
_cell_angle_beta   60.11563279
_cell_angle_gamma   60.29882721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8MgAlPd2
_chemical_formula_sum   'Ho16 Mg2 Al2 Pd4'
_cell_volume   626.62630690
_cell_formula_units_Z   2
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  0.35285248  0.35285248  0.34966631  1.0
  Ho  Ho1  1  0.35285248  0.35285248  0.94462873  1.0
  Ho  Ho2  1  0.35639970  0.93711691  0.35324319  1.0
  Ho  Ho3  1  0.93711691  0.35639970  0.35324319  1.0
  Ho  Ho4  1  0.80941299  0.19149053  0.18953176  1.0
  Ho  Ho5  1  0.19149053  0.80941299  0.80956572  1.0
  Ho  Ho6  1  0.19149053  0.80941299  0.18953176  1.0
  Ho  Ho7  1  0.80941299  0.19149053  0.80956572  1.0
  Ho  Ho8  1  0.18700664  0.18700664  0.81299336  1.0
  Ho  Ho9  1  0.80644298  0.80644298  0.19355702  1.0
  Ho  Ho10  1  0.93092089  0.56602993  0.56531754  1.0
  Ho  Ho11  1  0.56602993  0.93092089  0.93773163  1.0
  Ho  Ho12  1  0.56602993  0.93092089  0.56531754  1.0
  Ho  Ho13  1  0.93092089  0.56602993  0.93773163  1.0
  Ho  Ho14  1  0.56625375  0.56625375  0.93374625  1.0
  Ho  Ho15  1  0.93416512  0.93416512  0.56583488  1.0
  Mg  Mg16  1  0.57884907  0.26846733  0.57634180  1.0
  Mg  Mg17  1  0.26846733  0.57884907  0.57634180  1.0
  Al  Al18  1  0.58239631  0.58239631  0.57823323  1.0
  Al  Al19  1  0.58239631  0.58239631  0.25697115  1.0
  Pd  Pd20  1  0.14375991  0.14375991  0.14648972  1.0
  Pd  Pd21  1  0.14375991  0.14375991  0.56599246  1.0
  Pd  Pd22  1  0.14253561  0.56903678  0.14421381  1.0
  Pd  Pd23  1  0.56903678  0.14253561  0.14421381  1.0