# generated using pymatgen
data_Dy2GaSiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51891948
_cell_length_b   7.00590138
_cell_length_c   7.35731667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2GaSiPd4
_chemical_formula_sum   'Dy4 Ga2 Si2 Pd8'
_cell_volume   284.47068989
_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
  Dy  Dy0  1  0.35658815  0.75000000  0.02842169  1.0
  Dy  Dy1  1  0.14341185  0.75000000  0.52842169  1.0
  Dy  Dy2  1  0.64219342  0.25000000  0.97135887  1.0
  Dy  Dy3  1  0.85780658  0.25000000  0.47135887  1.0
  Ga  Ga4  1  0.64299285  0.75000000  0.37881706  1.0
  Ga  Ga5  1  0.85700715  0.75000000  0.87881706  1.0
  Si  Si6  1  0.35948050  0.25000000  0.61977257  1.0
  Si  Si7  1  0.14051950  0.25000000  0.11977257  1.0
  Pd  Pd8  1  0.91658995  0.54841721  0.17943932  1.0
  Pd  Pd9  1  0.58341005  0.95158279  0.67943932  1.0
  Pd  Pd10  1  0.10044733  0.05587738  0.82137608  1.0
  Pd  Pd11  1  0.39955267  0.44412262  0.32137608  1.0
  Pd  Pd12  1  0.10044733  0.44412262  0.82137608  1.0
  Pd  Pd13  1  0.39955267  0.05587738  0.32137608  1.0
  Pd  Pd14  1  0.91658995  0.95158279  0.17943932  1.0
  Pd  Pd15  1  0.58341005  0.54841721  0.67943932  1.0