# generated using pymatgen
data_SmBPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42298643
_cell_length_b   5.41007250
_cell_length_c   7.58335010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92125202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBPt3Rh
_chemical_formula_sum   'Sm2 B2 Pt6 Rh2'
_cell_volume   192.83124895
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.33170060  0.66585180  0.00000000  1.0
  B  B3  1  0.66829940  0.33414820  0.00000000  1.0
  Pt  Pt4  1  0.30816900  0.65408450  0.50000000  1.0
  Pt  Pt5  1  0.69183100  0.34591550  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.20339479  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.79660521  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.20339479  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.79660521  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.18920116  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.81079884  1.0