# generated using pymatgen
data_BaSmNiPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31770367
_cell_length_b   5.53163269
_cell_length_c   9.28051001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSmNiPt9
_chemical_formula_sum   'Ba1 Sm1 Ni1 Pt9'
_cell_volume   221.65524389
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.32305101  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.84989158  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.15010842  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.67694899  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.74613026  0.23084471  1.0
  Pt  Pt9  1  0.50000000  0.25386974  0.76915529  1.0
  Pt  Pt10  1  0.50000000  0.25386974  0.23084471  1.0
  Pt  Pt11  1  0.50000000  0.74613026  0.76915529  1.0