# generated using pymatgen
data_Sm(BPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12009270
_cell_length_b   6.12009311
_cell_length_c   8.98472922
_cell_angle_alpha   55.18163257
_cell_angle_beta   55.18162874
_cell_angle_gamma   37.77192034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(BPt4)2
_chemical_formula_sum   'Sm1 B2 Pt8'
_cell_volume   164.36593936
_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  0.50000000  0.50000000  0.50000000  1.0
  B  B1  1  0.05360769  0.05360769  0.70779386  1.0
  B  B2  1  0.94639231  0.94639231  0.29220614  1.0
  Pt  Pt3  1  0.22697651  0.22697651  0.42074771  1.0
  Pt  Pt4  1  0.82666105  0.82666105  0.84023394  1.0
  Pt  Pt5  1  0.17333895  0.17333895  0.15976606  1.0
  Pt  Pt6  1  0.15433755  0.15433755  0.84969732  1.0
  Pt  Pt7  1  0.47928200  0.47928200  0.85880672  1.0
  Pt  Pt8  1  0.52071800  0.52071800  0.14119328  1.0
  Pt  Pt9  1  0.77302349  0.77302349  0.57925229  1.0
  Pt  Pt10  1  0.84566245  0.84566245  0.15030268  1.0