# generated using pymatgen
data_Ho4Ga3SiPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52375271
_cell_length_b   7.04967014
_cell_length_c   7.31909683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.58381159
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga3SiPd8
_chemical_formula_sum   'Ho4 Ga3 Si1 Pd8'
_cell_volume   284.99547945
_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  0.36017788  0.75000000  0.02773890  1.0
  Ho  Ho1  1  0.14597902  0.75000000  0.52957407  1.0
  Ho  Ho2  1  0.63830685  0.25000000  0.97122143  1.0
  Ho  Ho3  1  0.85180268  0.25000000  0.46982918  1.0
  Ga  Ga4  1  0.64323646  0.75000000  0.38176355  1.0
  Ga  Ga5  1  0.85995618  0.75000000  0.88245506  1.0
  Ga  Ga6  1  0.35480827  0.25000000  0.61534956  1.0
  Si  Si7  1  0.13738008  0.25000000  0.11967551  1.0
  Pd  Pd8  1  0.91540113  0.54815645  0.18292879  1.0
  Pd  Pd9  1  0.58867334  0.94922618  0.68079302  1.0
  Pd  Pd10  1  0.09457386  0.05400110  0.82601780  1.0
  Pd  Pd11  1  0.40552797  0.44633175  0.31145675  1.0
  Pd  Pd12  1  0.09457386  0.44599890  0.82601780  1.0
  Pd  Pd13  1  0.40552797  0.05366825  0.31145675  1.0
  Pd  Pd14  1  0.91540113  0.95184355  0.18292879  1.0
  Pd  Pd15  1  0.58867334  0.55077382  0.68079302  1.0