# generated using pymatgen
data_Sr2B4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04812846
_cell_length_b   6.08980809
_cell_length_c   5.60602653
_cell_angle_alpha   73.98503584
_cell_angle_beta   56.14982525
_cell_angle_gamma   50.25130001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2B4OsRh3
_chemical_formula_sum   'Sr2 B4 Os1 Rh3'
_cell_volume   152.42479314
_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  0.99802494  0.99802247  0.00198297  1.0
  Sr  Sr1  1  0.25539045  0.25538448  0.24462574  1.0
  B  B2  1  0.32309064  0.68776846  0.33783054  1.0
  B  B3  1  0.56424924  0.92670580  0.57973128  1.0
  B  B4  1  0.68778207  0.32307751  0.65131088  1.0
  B  B5  1  0.92669626  0.56425796  0.92930515  1.0
  Os  Os6  1  0.63235210  0.63236111  0.36764736  1.0
  Rh  Rh7  1  0.87942420  0.87940705  0.62057765  1.0
  Rh  Rh8  1  0.61621684  0.61623654  0.88377269  1.0
  Rh  Rh9  1  0.36677326  0.36677862  0.63321574  1.0