# generated using pymatgen
data_Tb3Er(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59865073
_cell_length_b   6.92959604
_cell_length_c   8.43298765
_cell_angle_alpha   89.97127757
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er(ScPt)4
_chemical_formula_sum   'Tb3 Er1 Sc4 Pt4'
_cell_volume   268.73222853
_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  0.01642560  0.32404690  1.0
  Tb  Tb1  1  0.25000000  0.51568662  0.17513139  1.0
  Tb  Tb2  1  0.75000000  0.98394784  0.67688189  1.0
  Er  Er3  1  0.75000000  0.48315812  0.82517326  1.0
  Sc  Sc4  1  0.25000000  0.63938877  0.57658890  1.0
  Sc  Sc5  1  0.25000000  0.14009767  0.92458597  1.0
  Sc  Sc6  1  0.75000000  0.36135302  0.42664161  1.0
  Sc  Sc7  1  0.75000000  0.85994712  0.07364295  1.0
  Pt  Pt8  1  0.25000000  0.25498895  0.59691194  1.0
  Pt  Pt9  1  0.25000000  0.75215938  0.90245326  1.0
  Pt  Pt10  1  0.75000000  0.74661123  0.40350031  1.0
  Pt  Pt11  1  0.75000000  0.24623769  0.09444163  1.0