# generated using pymatgen
data_Sm2DySc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57706672
_cell_length_b   6.90264153
_cell_length_c   8.46845278
_cell_angle_alpha   91.06190049
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2DySc5Pt4
_chemical_formula_sum   'Sm2 Dy1 Sc5 Pt4'
_cell_volume   267.50508366
_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  0.98525193  0.67378438  1.0
  Sm  Sm1  1  0.75000000  0.48634305  0.82164479  1.0
  Dy  Dy2  1  0.25000000  0.51939221  0.18108763  1.0
  Sc  Sc3  1  0.25000000  0.13878742  0.93556988  1.0
  Sc  Sc4  1  0.25000000  0.63966354  0.56646084  1.0
  Sc  Sc5  1  0.75000000  0.86578573  0.08553218  1.0
  Sc  Sc6  1  0.75000000  0.34940776  0.41861162  1.0
  Sc  Sc7  1  0.25000000  0.01399833  0.32660790  1.0
  Pt  Pt8  1  0.25000000  0.25220569  0.58837359  1.0
  Pt  Pt9  1  0.25000000  0.75672776  0.90754375  1.0
  Pt  Pt10  1  0.75000000  0.74387675  0.39663183  1.0
  Pt  Pt11  1  0.75000000  0.24855882  0.09815261  1.0