# generated using pymatgen
data_Tb3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57638273
_cell_length_b   6.88494141
_cell_length_c   8.38783146
_cell_angle_alpha   91.13489712
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc5Pt4
_chemical_formula_sum   'Tb3 Sc5 Pt4'
_cell_volume   264.23301521
_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  0.98506182  0.32249074  1.0
  Tb  Tb1  1  0.75000000  0.01865703  0.67942111  1.0
  Tb  Tb2  1  0.25000000  0.48499301  0.17207260  1.0
  Sc  Sc3  1  0.75000000  0.51415534  0.83032099  1.0
  Sc  Sc4  1  0.75000000  0.63879211  0.43002542  1.0
  Sc  Sc5  1  0.25000000  0.36565683  0.58277631  1.0
  Sc  Sc6  1  0.75000000  0.14139693  0.07097915  1.0
  Sc  Sc7  1  0.25000000  0.84983757  0.92174182  1.0
  Pt  Pt8  1  0.25000000  0.24736490  0.89857928  1.0
  Pt  Pt9  1  0.75000000  0.75095127  0.09321446  1.0
  Pt  Pt10  1  0.25000000  0.74962516  0.59561195  1.0
  Pt  Pt11  1  0.75000000  0.25350904  0.40276620  1.0