# generated using pymatgen
data_Sm2B4OsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50143677
_cell_length_b   6.34274528
_cell_length_c   5.58172222
_cell_angle_alpha   77.67476046
_cell_angle_beta   55.69502090
_cell_angle_gamma   46.63022491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B4OsRh4
_chemical_formula_sum   'Sm2 B4 Os1 Rh4'
_cell_volume   152.66818540
_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  0.85876362  0.85876362  0.14123638  1.0
  Sm  Sm1  1  0.14123638  0.14123638  0.85876362  1.0
  B  B2  1  0.20032406  0.53523773  0.48068271  1.0
  B  B3  1  0.78375650  0.48068271  0.53523773  1.0
  B  B4  1  0.53523773  0.20032406  0.78375650  1.0
  B  B5  1  0.48068271  0.78375650  0.20032406  1.0
  Os  Os6  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh7  1  0.49821983  0.49821983  0.00178017  1.0
  Rh  Rh8  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh9  1  0.00178017  0.00178017  0.49821983  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0