# generated using pymatgen
data_Tb3Ga3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07322170
_cell_length_b   7.07322201
_cell_length_c   4.10756239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ga3GePt2
_chemical_formula_sum   'Tb3 Ga3 Ge1 Pt2'
_cell_volume   177.97103604
_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  0.41276550  0.99634429  0.00000000  1.0
  Tb  Tb1  1  0.00365571  0.41642221  0.00000000  1.0
  Tb  Tb2  1  0.58357779  0.58723450  0.00000000  1.0
  Ga  Ga3  1  0.22973887  0.24927516  0.50000000  1.0
  Ga  Ga4  1  0.01953530  0.77026113  0.50000000  1.0
  Ga  Ga5  1  0.75072484  0.98046470  0.50000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0