# generated using pymatgen
data_SmEr3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58702479
_cell_length_b   6.92033082
_cell_length_c   8.42614997
_cell_angle_alpha   90.07812341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr3(ScPt)4
_chemical_formula_sum   'Sm1 Er3 Sc4 Pt4'
_cell_volume   267.47717307
_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
  Sm  Sm0  1  0.75000000  0.51421058  0.82344127  1.0
  Er  Er1  1  0.25000000  0.98448245  0.32497145  1.0
  Er  Er2  1  0.75000000  0.01691634  0.67253975  1.0
  Er  Er3  1  0.25000000  0.48242276  0.17675223  1.0
  Sc  Sc4  1  0.75000000  0.64232988  0.42276857  1.0
  Sc  Sc5  1  0.25000000  0.36084956  0.57070594  1.0
  Sc  Sc6  1  0.75000000  0.13871038  0.07708714  1.0
  Sc  Sc7  1  0.25000000  0.85980455  0.92671521  1.0
  Pt  Pt8  1  0.25000000  0.24266303  0.90548096  1.0
  Pt  Pt9  1  0.75000000  0.75286780  0.10183461  1.0
  Pt  Pt10  1  0.25000000  0.75086410  0.59562397  1.0
  Pt  Pt11  1  0.75000000  0.25387858  0.40207991  1.0