# generated using pymatgen
data_Y2Sc3Ge7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22603148
_cell_length_b   10.22603080
_cell_length_c   4.00146014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sc3Ge7Pt9
_chemical_formula_sum   'Y2 Sc3 Ge7 Pt9'
_cell_volume   362.37928728
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.89463500  0.45695837  0.50000000  1.0
  Sc  Sc3  1  0.56232338  0.10536500  0.50000000  1.0
  Sc  Sc4  1  0.54304163  0.43767662  0.50000000  1.0
  Ge  Ge5  1  0.24354200  0.19629420  0.50000000  1.0
  Ge  Ge6  1  0.80370580  0.04724981  0.50000000  1.0
  Ge  Ge7  1  0.95275019  0.75645800  0.50000000  1.0
  Ge  Ge8  1  0.55531278  0.64530687  0.00000000  1.0
  Ge  Ge9  1  0.35469313  0.91000491  0.00000000  1.0
  Ge  Ge10  1  0.08999509  0.44468722  0.00000000  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22223239  0.93951441  0.50000000  1.0
  Pt  Pt13  1  0.06048559  0.28271798  0.50000000  1.0
  Pt  Pt14  1  0.71728202  0.77776761  0.50000000  1.0
  Pt  Pt15  1  0.31272037  0.41091259  0.00000000  1.0
  Pt  Pt16  1  0.58908741  0.90180678  0.00000000  1.0
  Pt  Pt17  1  0.09819322  0.68727963  0.00000000  1.0
  Pt  Pt18  1  0.38431217  0.17350163  0.00000000  1.0
  Pt  Pt19  1  0.82649837  0.21080953  0.00000000  1.0
  Pt  Pt20  1  0.78919047  0.61568783  0.00000000  1.0