# generated using pymatgen
data_Tb3In3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76310079
_cell_length_b   7.76310012
_cell_length_c   3.92098409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Ag2Pt
_chemical_formula_sum   'Tb3 In3 Ag2 Pt1'
_cell_volume   204.64263131
_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  0.39887966  0.98106579  0.00000000  1.0
  Tb  Tb1  1  0.01893421  0.41781387  0.00000000  1.0
  Tb  Tb2  1  0.58218613  0.60112034  0.00000000  1.0
  In  In3  1  0.26476321  0.25784470  0.50000000  1.0
  In  In4  1  0.99308049  0.73523679  0.50000000  1.0
  In  In5  1  0.74215530  0.00691951  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0