# generated using pymatgen
data_Tb5Y3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77762248
_cell_length_b   7.14755441
_cell_length_c   8.82575403
_cell_angle_alpha   89.85520476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y3Pt4
_chemical_formula_sum   'Tb5 Y3 Pt4'
_cell_volume   301.38368067
_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  0.85612483  0.91775323  1.0
  Tb  Tb1  1  0.25000000  0.35628708  0.58205972  1.0
  Tb  Tb2  1  0.75000000  0.14252024  0.08217193  1.0
  Tb  Tb3  1  0.75000000  0.64478088  0.41737334  1.0
  Tb  Tb4  1  0.25000000  0.99312500  0.33419470  1.0
  Y  Y5  1  0.25000000  0.49154085  0.16673136  1.0
  Y  Y6  1  0.75000000  0.00795723  0.66764005  1.0
  Y  Y7  1  0.75000000  0.50755179  0.83305233  1.0
  Pt  Pt8  1  0.25000000  0.25737428  0.90816600  1.0
  Pt  Pt9  1  0.25000000  0.75832319  0.59161232  1.0
  Pt  Pt10  1  0.75000000  0.74188098  0.09125338  1.0
  Pt  Pt11  1  0.75000000  0.24253366  0.40798965  1.0