# generated using pymatgen
data_Tb2Sc3Ge7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22091323
_cell_length_b   10.22091222
_cell_length_c   4.00506696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sc3Ge7Pt9
_chemical_formula_sum   'Tb2 Sc3 Ge7 Pt9'
_cell_volume   362.34291391
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.89445787  0.45689212  0.50000000  1.0
  Sc  Sc3  1  0.56243425  0.10554213  0.50000000  1.0
  Sc  Sc4  1  0.54310788  0.43756575  0.50000000  1.0
  Ge  Ge5  1  0.24341317  0.19628320  0.50000000  1.0
  Ge  Ge6  1  0.80371680  0.04713198  0.50000000  1.0
  Ge  Ge7  1  0.95286802  0.75658683  0.50000000  1.0
  Ge  Ge8  1  0.55480960  0.64483883  0.00000000  1.0
  Ge  Ge9  1  0.35516117  0.90996977  0.00000000  1.0
  Ge  Ge10  1  0.09003023  0.44519040  0.00000000  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22286229  0.93944221  0.50000000  1.0
  Pt  Pt13  1  0.06055779  0.28342108  0.50000000  1.0
  Pt  Pt14  1  0.71657892  0.77713771  0.50000000  1.0
  Pt  Pt15  1  0.31221789  0.41026398  0.00000000  1.0
  Pt  Pt16  1  0.58973602  0.90195291  0.00000000  1.0
  Pt  Pt17  1  0.09804709  0.68778211  0.00000000  1.0
  Pt  Pt18  1  0.38410784  0.17316853  0.00000000  1.0
  Pt  Pt19  1  0.82683147  0.21093831  0.00000000  1.0
  Pt  Pt20  1  0.78906169  0.61589216  0.00000000  1.0