# generated using pymatgen
data_Tb4GaGe3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62338153
_cell_length_b   7.05670206
_cell_length_c   7.36338514
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.77422952
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaGe3Pt8
_chemical_formula_sum   'Tb4 Ga1 Ge3 Pt8'
_cell_volume   292.19546826
_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  0.14011762  0.75000000  0.52819590  1.0
  Tb  Tb1  1  0.85836234  0.25000000  0.47543468  1.0
  Tb  Tb2  1  0.64469971  0.25000000  0.97326886  1.0
  Tb  Tb3  1  0.35427721  0.75000000  0.02459006  1.0
  Ga  Ga4  1  0.85850302  0.75000000  0.88263856  1.0
  Ge  Ge5  1  0.14055600  0.25000000  0.11827969  1.0
  Ge  Ge6  1  0.36168598  0.25000000  0.61852822  1.0
  Ge  Ge7  1  0.63747281  0.75000000  0.37916351  1.0
  Pt  Pt8  1  0.58243303  0.55170474  0.68663028  1.0
  Pt  Pt9  1  0.41669332  0.44793907  0.31355965  1.0
  Pt  Pt10  1  0.08515087  0.44861165  0.81309168  1.0
  Pt  Pt11  1  0.41669332  0.05206093  0.31355965  1.0
  Pt  Pt12  1  0.91788493  0.55210634  0.18666964  1.0
  Pt  Pt13  1  0.58243303  0.94829526  0.68663028  1.0
  Pt  Pt14  1  0.91788493  0.94789366  0.18666964  1.0
  Pt  Pt15  1  0.08515087  0.05138835  0.81309168  1.0