# generated using pymatgen
data_Tb4AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55738930
_cell_length_b   5.60506306
_cell_length_c   7.08919017
_cell_angle_alpha   90.12143420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AgPt3
_chemical_formula_sum   'Tb4 Ag1 Pt3'
_cell_volume   181.08908872
_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  0.25000000  0.35067035  0.69032357  1.0
  Tb  Tb1  1  0.25000000  0.15109315  0.18089784  1.0
  Tb  Tb2  1  0.75000000  0.63522198  0.30444438  1.0
  Tb  Tb3  1  0.75000000  0.86057897  0.82812770  1.0
  Ag  Ag4  1  0.25000000  0.84826074  0.53756485  1.0
  Pt  Pt5  1  0.25000000  0.66410899  0.04220756  1.0
  Pt  Pt6  1  0.75000000  0.14574242  0.46204905  1.0
  Pt  Pt7  1  0.75000000  0.34432242  0.95438506  1.0