# generated using pymatgen
data_Sr2B4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06922116
_cell_length_b   6.12500184
_cell_length_c   5.62808004
_cell_angle_alpha   73.81534777
_cell_angle_beta   56.31445877
_cell_angle_gamma   49.92040356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2B4Ir3Os
_chemical_formula_sum   'Sr2 B4 Ir3 Os1'
_cell_volume   153.97220583
_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
  Sr  Sr0  1  0.49855825  0.49855825  0.50144175  1.0
  Sr  Sr1  1  0.75251212  0.75251212  0.74748788  1.0
  B  B2  1  0.82373985  0.18361842  0.83013729  1.0
  B  B3  1  0.06689625  0.42748603  0.07627568  1.0
  B  B4  1  0.18361842  0.82373985  0.16250544  1.0
  B  B5  1  0.42748603  0.06689625  0.42934204  1.0
  Ir  Ir6  1  0.38099288  0.38099288  0.11900712  1.0
  Ir  Ir7  1  0.11694828  0.11694828  0.38305172  1.0
  Ir  Ir8  1  0.86697524  0.86697524  0.13302476  1.0
  Os  Os9  1  0.13227369  0.13227369  0.86772631  1.0