# generated using pymatgen
data_NdTm3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58446540
_cell_length_b   6.92287146
_cell_length_c   8.43569665
_cell_angle_alpha   90.18335427
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm3(ScPt)4
_chemical_formula_sum   'Nd1 Tm3 Sc4 Pt4'
_cell_volume   267.72794031
_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
  Nd  Nd0  1  0.75000000  0.51499110  0.82287682  1.0
  Tm  Tm1  1  0.25000000  0.98304565  0.32447603  1.0
  Tm  Tm2  1  0.75000000  0.01649964  0.67116604  1.0
  Tm  Tm3  1  0.25000000  0.48281145  0.17792610  1.0
  Sc  Sc4  1  0.75000000  0.64185055  0.42250236  1.0
  Sc  Sc5  1  0.25000000  0.35887489  0.56803696  1.0
  Sc  Sc6  1  0.75000000  0.13987982  0.07733781  1.0
  Sc  Sc7  1  0.25000000  0.86093895  0.92751879  1.0
  Pt  Pt8  1  0.25000000  0.24167682  0.90646006  1.0
  Pt  Pt9  1  0.75000000  0.75522246  0.10525163  1.0
  Pt  Pt10  1  0.25000000  0.75109693  0.59510209  1.0
  Pt  Pt11  1  0.75000000  0.25310975  0.40134432  1.0