# generated using pymatgen
data_Dy2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81497077
_cell_length_b   9.81497170
_cell_length_c   4.00207537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ta3Si7Pt9
_chemical_formula_sum   'Dy2 Ta3 Si7 Pt9'
_cell_volume   333.88271940
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta2  1  0.88093342  0.45522660  0.50000000  1.0
  Ta  Ta3  1  0.57429518  0.11906658  0.50000000  1.0
  Ta  Ta4  1  0.54477340  0.42570482  0.50000000  1.0
  Si  Si5  1  0.25639737  0.21273526  0.50000000  1.0
  Si  Si6  1  0.78726474  0.04366311  0.50000000  1.0
  Si  Si7  1  0.95633689  0.74360263  0.50000000  1.0
  Si  Si8  1  0.55349768  0.63538304  0.00000000  1.0
  Si  Si9  1  0.36461696  0.91811164  0.00000000  1.0
  Si  Si10  1  0.08188836  0.44650232  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22535374  0.94419269  0.50000000  1.0
  Pt  Pt13  1  0.05580731  0.28116205  0.50000000  1.0
  Pt  Pt14  1  0.71883795  0.77464626  0.50000000  1.0
  Pt  Pt15  1  0.30510291  0.40865189  0.00000000  1.0
  Pt  Pt16  1  0.59134811  0.89645202  0.00000000  1.0
  Pt  Pt17  1  0.10354798  0.69489709  0.00000000  1.0
  Pt  Pt18  1  0.38718447  0.17422642  0.00000000  1.0
  Pt  Pt19  1  0.82577358  0.21295705  0.00000000  1.0
  Pt  Pt20  1  0.78704295  0.61281553  0.00000000  1.0