# generated using pymatgen
data_TbAgGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12481514
_cell_length_b   5.12481652
_cell_length_c   5.12481606
_cell_angle_alpha   64.77007128
_cell_angle_beta   64.77004427
_cell_angle_gamma   64.77005702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAgGePt3
_chemical_formula_sum   'Tb1 Ag1 Ge1 Pt3'
_cell_volume   105.10793926
_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  0.00433136  0.00433136  0.00433136  1.0
  Ag  Ag1  1  0.25305785  0.25305785  0.25305785  1.0
  Ge  Ge2  1  0.62199807  0.62199807  0.62199807  1.0
  Pt  Pt3  1  0.62273444  0.62273444  0.12514483  1.0
  Pt  Pt4  1  0.62273444  0.12514483  0.62273444  1.0
  Pt  Pt5  1  0.12514483  0.62273444  0.62273444  1.0