# generated using pymatgen
data_PrSm2Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37607453
_cell_length_b   9.37607494
_cell_length_c   9.37607401
_cell_angle_alpha   33.67954416
_cell_angle_beta   33.67954102
_cell_angle_gamma   33.67954665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm2Pt9
_chemical_formula_sum   'Pr1 Sm2 Pt9'
_cell_volume   225.82437246
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.13944318  0.13944318  0.13944318  1.0
  Sm  Sm2  1  0.86055682  0.86055682  0.86055682  1.0
  Pt  Pt3  1  0.58709905  0.58709905  0.08082070  1.0
  Pt  Pt4  1  0.33292506  0.33292506  0.33292506  1.0
  Pt  Pt5  1  0.91917830  0.41290195  0.41290095  1.0
  Pt  Pt6  1  0.41290195  0.91917830  0.41290095  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.58709805  0.08082170  0.58709905  1.0
  Pt  Pt9  1  0.08082170  0.58709805  0.58709905  1.0
  Pt  Pt10  1  0.66707494  0.66707494  0.66707494  1.0
  Pt  Pt11  1  0.41290095  0.41290095  0.91917930  1.0