# generated using pymatgen
data_HoCdGaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47873866
_cell_length_b   5.47873860
_cell_length_c   5.13640272
_cell_angle_alpha   57.76963980
_cell_angle_beta   57.76962496
_cell_angle_gamma   59.99998879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCdGaPd3
_chemical_formula_sum   'Ho1 Cd1 Ga1 Pd3'
_cell_volume   105.19867055
_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  0.24798464  0.24798464  0.25604508  1.0
  Cd  Cd1  1  0.99484438  0.99484438  0.01546787  1.0
  Ga  Ga2  1  0.62823229  0.62823229  0.11530414  1.0
  Pd  Pd3  1  0.62622617  0.12648735  0.62106131  1.0
  Pd  Pd4  1  0.12648735  0.62622617  0.62106131  1.0
  Pd  Pd5  1  0.62622617  0.62622617  0.62106131  1.0