# generated using pymatgen
data_TbGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34784842
_cell_length_b   8.70230921
_cell_length_c   9.51109055
_cell_angle_alpha   117.22473672
_cell_angle_beta   103.21273554
_cell_angle_gamma   90.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGe2Pt
_chemical_formula_sum   'Tb4 Ge8 Pt4'
_cell_volume   309.24655048
_cell_formula_units_Z   4
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  0.20198793  0.70198693  0.40397486  1.0
  Tb  Tb1  1  -0.00000000  0.26484847  0.00000100  1.0
  Tb  Tb2  1  0.79801207  0.29801307  0.59602514  1.0
  Tb  Tb3  1  0.00000000  0.73515153  0.99999900  1.0
  Ge  Ge4  1  0.19970773  0.04885127  0.39941547  1.0
  Ge  Ge5  1  0.80029227  0.95114873  0.60058453  1.0
  Ge  Ge6  1  0.80029227  0.64943480  0.60058453  1.0
  Ge  Ge7  1  0.19970773  0.35056520  0.39941547  1.0
  Ge  Ge8  1  0.57426135  0.57426035  0.14852169  1.0
  Ge  Ge9  1  0.42706230  0.92706130  0.85412460  1.0
  Ge  Ge10  1  0.57293770  0.07293870  0.14587540  1.0
  Ge  Ge11  1  0.42573865  0.42573965  0.85147831  1.0
  Pt  Pt12  1  0.35152346  0.60411594  0.70304992  1.0
  Pt  Pt13  1  0.64847654  0.39588406  0.29695008  1.0
  Pt  Pt14  1  0.64847454  0.90106602  0.29694808  1.0
  Pt  Pt15  1  0.35152546  0.09893398  0.70305192  1.0