# generated using pymatgen
data_Ho8Be(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03862540
_cell_length_b   8.03862645
_cell_length_c   8.05345069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Be(Si4Pd)3
_chemical_formula_sum   'Ho8 Be1 Si12 Pd3'
_cell_volume   450.68830930
_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  0.49859842  0.99719783  0.24847269  1.0
  Ho  Ho1  1  0.49853668  0.99707337  0.75151071  1.0
  Ho  Ho2  1  0.00280217  0.50140158  0.24847269  1.0
  Ho  Ho3  1  0.00292663  0.50146332  0.75151071  1.0
  Ho  Ho4  1  0.49859842  0.50140158  0.24847269  1.0
  Ho  Ho5  1  0.49853668  0.50146332  0.75151071  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.24812265  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75178959  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00030451  1.0
  Si  Si9  1  0.17190033  0.34379967  0.99996463  1.0
  Si  Si10  1  0.83407888  0.66815976  0.99995669  1.0
  Si  Si11  1  0.65620033  0.82809967  0.99996463  1.0
  Si  Si12  1  0.83365316  0.66730531  0.50007735  1.0
  Si  Si13  1  0.33184024  0.16592112  0.99995669  1.0
  Si  Si14  1  0.16561701  0.33123501  0.49987520  1.0
  Si  Si15  1  0.17190033  0.82809967  0.99996463  1.0
  Si  Si16  1  0.33269469  0.16634684  0.50007735  1.0
  Si  Si17  1  0.83407888  0.16592112  0.99995669  1.0
  Si  Si18  1  0.66876499  0.83438299  0.49987520  1.0
  Si  Si19  1  0.83365316  0.16634684  0.50007735  1.0
  Si  Si20  1  0.16561701  0.83438299  0.49987520  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00005325  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50009134  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50006584  1.0