# generated using pymatgen
data_Tb7Y3Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47760039
_cell_length_b   8.47865893
_cell_length_c   6.41382325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99586629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y3Si5Ge
_chemical_formula_sum   'Tb7 Y3 Si5 Ge1'
_cell_volume   399.26920474
_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  0.99908253  0.75595153  0.75000000  1.0
  Tb  Tb1  1  0.75762491  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.24313100  0.24404847  0.75000000  1.0
  Tb  Tb3  1  0.33312671  0.66553865  0.49937642  1.0
  Tb  Tb4  1  0.66758906  0.33446135  0.00062358  1.0
  Tb  Tb5  1  0.66758906  0.33446135  0.49937642  1.0
  Tb  Tb6  1  0.33312671  0.66553865  0.00062358  1.0
  Y  Y7  1  0.99968013  0.24333708  0.25000000  1.0
  Y  Y8  1  0.75634304  0.75666292  0.25000000  1.0
  Y  Y9  1  0.24324613  1.00000000  0.25000000  1.0
  Si  Si10  1  0.39284313  0.39269234  0.25000000  1.0
  Si  Si11  1  0.00015179  0.60730766  0.25000000  1.0
  Si  Si12  1  0.99984208  0.39349413  0.75000000  1.0
  Si  Si13  1  0.60634895  0.60650587  0.75000000  1.0
  Si  Si14  1  0.60731310  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39296166  0.00000000  0.75000000  1.0