# generated using pymatgen
data_Tb3Tm(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59359189
_cell_length_b   6.92695394
_cell_length_c   8.42626450
_cell_angle_alpha   90.15435564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(ScPt)4
_chemical_formula_sum   'Tb3 Tm1 Sc4 Pt4'
_cell_volume   268.11938808
_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  0.98421744  0.32378839  1.0
  Tb  Tb1  1  0.75000000  0.01658845  0.67698995  1.0
  Tb  Tb2  1  0.25000000  0.48419592  0.17474044  1.0
  Tm  Tm3  1  0.75000000  0.51579311  0.82583739  1.0
  Sc  Sc4  1  0.75000000  0.63944180  0.42708802  1.0
  Sc  Sc5  1  0.25000000  0.36149632  0.57684096  1.0
  Sc  Sc6  1  0.75000000  0.13979567  0.07327135  1.0
  Sc  Sc7  1  0.25000000  0.85817236  0.92444606  1.0
  Pt  Pt8  1  0.25000000  0.24727578  0.90148876  1.0
  Pt  Pt9  1  0.75000000  0.75311011  0.09500437  1.0
  Pt  Pt10  1  0.25000000  0.74574547  0.59720040  1.0
  Pt  Pt11  1  0.75000000  0.25416756  0.40330392  1.0