# generated using pymatgen
data_DyGaSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14388966
_cell_length_b   4.14386390
_cell_length_c   10.27027162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaSiPt2
_chemical_formula_sum   'Dy2 Ga2 Si2 Pt4'
_cell_volume   176.35817489
_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  0.00000000  0.50000000  0.25080722  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.74919278  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000051  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49999949  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87092167  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12907833  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00001218  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.99998782  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.64561174  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.35438826  1.0