# generated using pymatgen
data_Tb(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16328213
_cell_length_b   4.16328127
_cell_length_c   5.74623140
_cell_angle_alpha   111.23917021
_cell_angle_beta   111.23916786
_cell_angle_gamma   90.00000760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(SiPt)2
_chemical_formula_sum   'Tb1 Si2 Pt2'
_cell_volume   85.53529107
_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  0.00000000  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.38222283  0.38222283  0.76444466  1.0
  Si  Si2  1  0.61777717  0.61777717  0.23555534  1.0
  Pt  Pt3  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0