# generated using pymatgen
data_Tb3Y(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60105941
_cell_length_b   6.95097913
_cell_length_c   8.45030587
_cell_angle_alpha   89.99666524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(ScPt)4
_chemical_formula_sum   'Tb3 Y1 Sc4 Pt4'
_cell_volume   270.25656555
_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  0.98363205  0.32383612  1.0
  Tb  Tb1  1  0.75000000  0.01610128  0.67607184  1.0
  Tb  Tb2  1  0.25000000  0.48369581  0.17523383  1.0
  Y  Y3  1  0.75000000  0.51657826  0.82324824  1.0
  Sc  Sc4  1  0.75000000  0.63954008  0.42562224  1.0
  Sc  Sc5  1  0.25000000  0.36045817  0.57476088  1.0
  Sc  Sc6  1  0.75000000  0.13918938  0.07424992  1.0
  Sc  Sc7  1  0.25000000  0.86052583  0.92565845  1.0
  Pt  Pt8  1  0.25000000  0.24487428  0.90369976  1.0
  Pt  Pt9  1  0.75000000  0.75520629  0.09749416  1.0
  Pt  Pt10  1  0.25000000  0.74541207  0.59633277  1.0
  Pt  Pt11  1  0.75000000  0.25478948  0.40379079  1.0