# generated using pymatgen
data_TbCuAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14168638
_cell_length_b   5.14168674
_cell_length_c   5.14168627
_cell_angle_alpha   62.92208110
_cell_angle_beta   62.92207456
_cell_angle_gamma   62.92207843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCuAgPt3
_chemical_formula_sum   'Tb1 Cu1 Ag1 Pt3'
_cell_volume   102.35639296
_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  0.00167268  0.00167268  0.00167268  1.0
  Cu  Cu1  1  0.62390575  0.62390575  0.62390575  1.0
  Ag  Ag2  1  0.25145142  0.25145142  0.25145142  1.0
  Pt  Pt3  1  0.62351635  0.62351635  0.12593645  1.0
  Pt  Pt4  1  0.62351635  0.12593645  0.62351635  1.0
  Pt  Pt5  1  0.12593645  0.62351635  0.62351635  1.0