# generated using pymatgen
data_Tb4Ga3GeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49626158
_cell_length_b   7.14090249
_cell_length_c   7.07063579
_cell_angle_alpha   89.62991925
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga3GeRu4
_chemical_formula_sum   'Tb4 Ga3 Ge1 Ru4'
_cell_volume   227.01475216
_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  0.25000000  0.47928019  0.69478282  1.0
  Tb  Tb1  1  0.75000000  0.51936587  0.30491416  1.0
  Tb  Tb2  1  0.25000000  0.98016482  0.80687179  1.0
  Tb  Tb3  1  0.75000000  0.01981782  0.19598311  1.0
  Ga  Ga4  1  0.25000000  0.30612771  0.10730600  1.0
  Ga  Ga5  1  0.75000000  0.69374854  0.89340438  1.0
  Ga  Ga6  1  0.25000000  0.80136458  0.39670297  1.0
  Ge  Ge7  1  0.75000000  0.19851480  0.60212408  1.0
  Ru  Ru8  1  0.75000000  0.84854644  0.56163906  1.0
  Ru  Ru9  1  0.25000000  0.15640448  0.44231891  1.0
  Ru  Ru10  1  0.75000000  0.33595258  0.93188300  1.0
  Ru  Ru11  1  0.25000000  0.66071317  0.06206971  1.0