# generated using pymatgen
data_TbTm3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58064957
_cell_length_b   6.88810111
_cell_length_c   8.38169501
_cell_angle_alpha   89.99089883
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(ScPt)4
_chemical_formula_sum   'Tb1 Tm3 Sc4 Pt4'
_cell_volume   264.45904810
_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  0.51542678  0.82532240  1.0
  Tm  Tm1  1  0.25000000  0.98405577  0.32629519  1.0
  Tm  Tm2  1  0.75000000  0.01614243  0.67217595  1.0
  Tm  Tm3  1  0.25000000  0.48348090  0.17483930  1.0
  Sc  Sc4  1  0.75000000  0.64159776  0.42400922  1.0
  Sc  Sc5  1  0.25000000  0.35879251  0.57246221  1.0
  Sc  Sc6  1  0.75000000  0.14039237  0.07569638  1.0
  Sc  Sc7  1  0.25000000  0.85981356  0.92619757  1.0
  Pt  Pt8  1  0.25000000  0.24704981  0.90291152  1.0
  Pt  Pt9  1  0.75000000  0.75179414  0.10086889  1.0
  Pt  Pt10  1  0.25000000  0.75015281  0.59766560  1.0
  Pt  Pt11  1  0.75000000  0.25130218  0.40155476  1.0