# generated using pymatgen
data_Sm2YSc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57919837
_cell_length_b   6.90980356
_cell_length_c   8.47399119
_cell_angle_alpha   88.88650233
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2YSc5Pt4
_chemical_formula_sum   'Sm2 Y1 Sc5 Pt4'
_cell_volume   268.07798320
_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  0.01393842  0.67386676  1.0
  Sm  Sm1  1  0.75000000  0.51369759  0.82207119  1.0
  Y  Y2  1  0.25000000  0.48139979  0.18180195  1.0
  Sc  Sc3  1  0.25000000  0.86221720  0.93513827  1.0
  Sc  Sc4  1  0.25000000  0.35909300  0.56703869  1.0
  Sc  Sc5  1  0.75000000  0.13468030  0.08538037  1.0
  Sc  Sc6  1  0.75000000  0.65025326  0.41866280  1.0
  Sc  Sc7  1  0.25000000  0.98630831  0.32698407  1.0
  Pt  Pt8  1  0.25000000  0.24329341  0.90654704  1.0
  Pt  Pt9  1  0.25000000  0.74675597  0.58784883  1.0
  Pt  Pt10  1  0.75000000  0.75301052  0.09769831  1.0
  Pt  Pt11  1  0.75000000  0.25535221  0.39696071  1.0