# generated using pymatgen
data_Dy2Sc3Ge7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22118260
_cell_length_b   10.22118134
_cell_length_c   3.99699963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc3Ge7Pt9
_chemical_formula_sum   'Dy2 Sc3 Ge7 Pt9'
_cell_volume   361.63210238
_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
  Sc  Sc2  1  0.89482215  0.45731888  0.50000000  1.0
  Sc  Sc3  1  0.56249773  0.10517785  0.50000000  1.0
  Sc  Sc4  1  0.54268112  0.43750227  0.50000000  1.0
  Ge  Ge5  1  0.24295715  0.19572833  0.50000000  1.0
  Ge  Ge6  1  0.80427167  0.04723082  0.50000000  1.0
  Ge  Ge7  1  0.95276918  0.75704285  0.50000000  1.0
  Ge  Ge8  1  0.55491108  0.64516594  0.00000000  1.0
  Ge  Ge9  1  0.35483406  0.90974414  0.00000000  1.0
  Ge  Ge10  1  0.09025586  0.44508892  0.00000000  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22231260  0.93937093  0.50000000  1.0
  Pt  Pt13  1  0.06062907  0.28294268  0.50000000  1.0
  Pt  Pt14  1  0.71705732  0.77768740  0.50000000  1.0
  Pt  Pt15  1  0.31264863  0.41105441  0.00000000  1.0
  Pt  Pt16  1  0.58894559  0.90159322  0.00000000  1.0
  Pt  Pt17  1  0.09840678  0.68735137  0.00000000  1.0
  Pt  Pt18  1  0.38401882  0.17336888  0.00000000  1.0
  Pt  Pt19  1  0.82663112  0.21064894  0.00000000  1.0
  Pt  Pt20  1  0.78935106  0.61598118  0.00000000  1.0