# generated using pymatgen
data_Ho8Be3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88395188
_cell_length_b   7.88395185
_cell_length_c   8.03746392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Be3Si12Pd
_chemical_formula_sum   'Ho8 Be3 Si12 Pd1'
_cell_volume   432.65090227
_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  0.50219670  0.00439239  0.24684383  1.0
  Ho  Ho1  1  0.50204245  0.00408590  0.75312216  1.0
  Ho  Ho2  1  0.99560761  0.49780330  0.24684383  1.0
  Ho  Ho3  1  0.99591410  0.49795755  0.75312216  1.0
  Ho  Ho4  1  0.50219670  0.49780330  0.24684383  1.0
  Ho  Ho5  1  0.50204245  0.49795755  0.75312216  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.24829193  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75165920  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00186120  1.0
  Be  Be9  1  0.66666700  0.33333300  0.99800486  1.0
  Be  Be10  1  0.66666700  0.33333300  0.50086067  1.0
  Si  Si11  1  0.17246067  0.34492033  0.99992777  1.0
  Si  Si12  1  0.82788368  0.65576936  0.00003112  1.0
  Si  Si13  1  0.65507967  0.82753933  0.99992777  1.0
  Si  Si14  1  0.82933416  0.65867033  0.50003112  1.0
  Si  Si15  1  0.34423064  0.17211632  0.00003112  1.0
  Si  Si16  1  0.16656607  0.33313015  0.49994917  1.0
  Si  Si17  1  0.17246067  0.82753933  0.99992777  1.0
  Si  Si18  1  0.34132967  0.17066584  0.50003112  1.0
  Si  Si19  1  0.82788368  0.17211632  0.00003112  1.0
  Si  Si20  1  0.66686985  0.83343393  0.49994917  1.0
  Si  Si21  1  0.82933416  0.17066584  0.50003112  1.0
  Si  Si22  1  0.16656607  0.83343393  0.49994917  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49960564  1.0