# generated using pymatgen
data_SmB2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87596174
_cell_length_b   6.03364549
_cell_length_c   5.57622730
_cell_angle_alpha   72.51263384
_cell_angle_beta   56.81872865
_cell_angle_gamma   50.66865095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmB2IrOs
_chemical_formula_sum   'Sm2 B4 Ir2 Os2'
_cell_volume   149.37881698
_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  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.17664470  0.82335530  0.17664470  1.0
  B  B3  1  0.06160584  0.43839416  0.06160584  1.0
  B  B4  1  0.82335530  0.17664470  0.82335530  1.0
  B  B5  1  0.43839416  0.06160584  0.43839416  1.0
  Ir  Ir6  1  0.38405382  0.38405382  0.11594618  1.0
  Ir  Ir7  1  0.11594618  0.11594618  0.38405382  1.0
  Os  Os8  1  0.86470374  0.86470374  0.13529626  1.0
  Os  Os9  1  0.13529626  0.13529626  0.86470374  1.0