# generated using pymatgen
data_Tm3Lu(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56854975
_cell_length_b   6.86649066
_cell_length_c   8.34431159
_cell_angle_alpha   90.05636911
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(ScPt)4
_chemical_formula_sum   'Tm3 Lu1 Sc4 Pt4'
_cell_volume   261.76012810
_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
  Tm  Tm0  1  0.25000000  0.51604885  0.17401175  1.0
  Tm  Tm1  1  0.75000000  0.48413836  0.82659869  1.0
  Tm  Tm2  1  0.75000000  0.98418074  0.67275770  1.0
  Lu  Lu3  1  0.25000000  0.01602219  0.32727670  1.0
  Sc  Sc4  1  0.25000000  0.64171086  0.57422353  1.0
  Sc  Sc5  1  0.75000000  0.35753811  0.42515177  1.0
  Sc  Sc6  1  0.75000000  0.85883020  0.07556487  1.0
  Sc  Sc7  1  0.25000000  0.14162799  0.92581810  1.0
  Pt  Pt8  1  0.25000000  0.75073440  0.90058364  1.0
  Pt  Pt9  1  0.75000000  0.24905466  0.09952915  1.0
  Pt  Pt10  1  0.75000000  0.74965424  0.40008442  1.0
  Pt  Pt11  1  0.25000000  0.25045741  0.59839967  1.0