# generated using pymatgen
data_DySc4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98927766
_cell_length_b   9.98927682
_cell_length_c   3.92729589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc4Si7Pt9
_chemical_formula_sum   'Dy1 Sc4 Si7 Pt9'
_cell_volume   339.38480209
_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  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.89606735  0.45872010  0.50000000  1.0
  Sc  Sc3  1  0.56265275  0.10393265  0.50000000  1.0
  Sc  Sc4  1  0.54127990  0.43734725  0.50000000  1.0
  Si  Si5  1  0.24000506  0.18953650  0.50000000  1.0
  Si  Si6  1  0.81046350  0.05046956  0.50000000  1.0
  Si  Si7  1  0.94953044  0.75999494  0.50000000  1.0
  Si  Si8  1  0.55837809  0.64890956  0.00000000  1.0
  Si  Si9  1  0.35109044  0.90946753  0.00000000  1.0
  Si  Si10  1  0.09053247  0.44162191  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21645249  0.93657060  0.50000000  1.0
  Pt  Pt13  1  0.06342940  0.27988290  0.50000000  1.0
  Pt  Pt14  1  0.72011710  0.78354751  0.50000000  1.0
  Pt  Pt15  1  0.31619946  0.41567131  0.00000000  1.0
  Pt  Pt16  1  0.58432869  0.90052814  0.00000000  1.0
  Pt  Pt17  1  0.09947186  0.68380054  0.00000000  1.0
  Pt  Pt18  1  0.38242381  0.17224970  0.00000000  1.0
  Pt  Pt19  1  0.82775030  0.21017511  0.00000000  1.0
  Pt  Pt20  1  0.78982489  0.61757619  0.00000000  1.0