# generated using pymatgen
data_Sm2HoSc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57302162
_cell_length_b   6.89654577
_cell_length_c   8.46816734
_cell_angle_alpha   88.97194337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2HoSc5Pt4
_chemical_formula_sum   'Sm2 Ho1 Sc5 Pt4'
_cell_volume   267.02651921
_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  0.01456559  0.67368217  1.0
  Sm  Sm1  1  0.75000000  0.51366840  0.82201996  1.0
  Ho  Ho2  1  0.25000000  0.48074803  0.18084688  1.0
  Sc  Sc3  1  0.25000000  0.86119078  0.93574180  1.0
  Sc  Sc4  1  0.25000000  0.36008587  0.56609611  1.0
  Sc  Sc5  1  0.75000000  0.13496525  0.08538058  1.0
  Sc  Sc6  1  0.75000000  0.64995582  0.41844116  1.0
  Sc  Sc7  1  0.25000000  0.98602324  0.32624106  1.0
  Pt  Pt8  1  0.25000000  0.24366172  0.90785079  1.0
  Pt  Pt9  1  0.25000000  0.74763452  0.58862630  1.0
  Pt  Pt10  1  0.75000000  0.75127633  0.09886005  1.0
  Pt  Pt11  1  0.75000000  0.25622245  0.39621315  1.0