# generated using pymatgen
data_TbGaAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13367762
_cell_length_b   5.13367907
_cell_length_c   5.13367873
_cell_angle_alpha   64.41940526
_cell_angle_beta   64.41938573
_cell_angle_gamma   64.41940044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGaAgPt3
_chemical_formula_sum   'Tb1 Ga1 Ag1 Pt3'
_cell_volume   104.94795514
_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  0.00409931  0.00409931  0.00409931  1.0
  Ga  Ga1  1  0.62292252  0.62292252  0.62292252  1.0
  Ag  Ag2  1  0.25190151  0.25190151  0.25190151  1.0
  Pt  Pt3  1  0.62258715  0.62258715  0.12590236  1.0
  Pt  Pt4  1  0.62258715  0.12590236  0.62258715  1.0
  Pt  Pt5  1  0.12590236  0.62258715  0.62258715  1.0