# generated using pymatgen
data_Tb3Lu(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58213996
_cell_length_b   6.91802487
_cell_length_c   8.43443220
_cell_angle_alpha   90.10978606
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(ScPt)4
_chemical_formula_sum   'Tb3 Lu1 Sc4 Pt4'
_cell_volume   267.36559704
_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  0.51535486  0.17743873  1.0
  Tb  Tb1  1  0.75000000  0.48411826  0.82395366  1.0
  Tb  Tb2  1  0.75000000  0.98491527  0.67420818  1.0
  Lu  Lu3  1  0.25000000  0.01659842  0.32672103  1.0
  Sc  Sc4  1  0.25000000  0.64116516  0.57242521  1.0
  Sc  Sc5  1  0.75000000  0.35842592  0.42443331  1.0
  Sc  Sc6  1  0.75000000  0.86072045  0.07801907  1.0
  Sc  Sc7  1  0.25000000  0.13818194  0.92785295  1.0
  Pt  Pt8  1  0.25000000  0.75257064  0.90302238  1.0
  Pt  Pt9  1  0.75000000  0.24526356  0.09756390  1.0
  Pt  Pt10  1  0.75000000  0.74948755  0.40069181  1.0
  Pt  Pt11  1  0.25000000  0.25319997  0.59367078  1.0