# generated using pymatgen
data_LaNd3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64824526
_cell_length_b   7.13394579
_cell_length_c   8.65723118
_cell_angle_alpha   90.29070150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(ScPt)4
_chemical_formula_sum   'La1 Nd3 Sc4 Pt4'
_cell_volume   287.07294548
_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
  La  La0  1  0.25000000  0.01760944  0.67856407  1.0
  Nd  Nd1  1  0.25000000  0.51637822  0.82224459  1.0
  Nd  Nd2  1  0.75000000  0.98247730  0.31987434  1.0
  Nd  Nd3  1  0.75000000  0.48253650  0.17757771  1.0
  Sc  Sc4  1  0.25000000  0.13608674  0.07626540  1.0
  Sc  Sc5  1  0.25000000  0.63584494  0.42460663  1.0
  Sc  Sc6  1  0.75000000  0.86229726  0.93003776  1.0
  Sc  Sc7  1  0.75000000  0.36794801  0.57182332  1.0
  Pt  Pt8  1  0.25000000  0.26279053  0.40695336  1.0
  Pt  Pt9  1  0.25000000  0.76142800  0.09317010  1.0
  Pt  Pt10  1  0.75000000  0.73778998  0.59097107  1.0
  Pt  Pt11  1  0.75000000  0.23681410  0.90791065  1.0