# generated using pymatgen
data_TbEr3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58595731
_cell_length_b   6.90764728
_cell_length_c   8.39159241
_cell_angle_alpha   89.97058224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(ScPt)4
_chemical_formula_sum   'Tb1 Er3 Sc4 Pt4'
_cell_volume   265.83030240
_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  0.75000000  0.51527280  0.82497348  1.0
  Er  Er1  1  0.25000000  0.98434879  0.32584807  1.0
  Er  Er2  1  0.75000000  0.01609557  0.67302609  1.0
  Er  Er3  1  0.25000000  0.48348608  0.17505134  1.0
  Sc  Sc4  1  0.75000000  0.64111895  0.42420568  1.0
  Sc  Sc5  1  0.25000000  0.35960282  0.57302111  1.0
  Sc  Sc6  1  0.75000000  0.13980777  0.07568052  1.0
  Sc  Sc7  1  0.25000000  0.85993621  0.92592238  1.0
  Pt  Pt8  1  0.25000000  0.24644491  0.90340826  1.0
  Pt  Pt9  1  0.75000000  0.75219578  0.09954953  1.0
  Pt  Pt10  1  0.25000000  0.74922234  0.59717956  1.0
  Pt  Pt11  1  0.75000000  0.25246500  0.40213398  1.0