# generated using pymatgen
data_SrB2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12900666
_cell_length_b   6.14673582
_cell_length_c   5.60137841
_cell_angle_alpha   74.55789161
_cell_angle_beta   56.21076580
_cell_angle_gamma   49.23132599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrB2IrRh
_chemical_formula_sum   'Sr2 B4 Ir2 Rh2'
_cell_volume   152.65310300
_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
  Sr  Sr0  1  0.00195073  0.00195073  0.99804927  1.0
  Sr  Sr1  1  0.25195073  0.25195073  0.24804927  1.0
  B  B2  1  0.32212761  0.67867389  0.33280451  1.0
  B  B3  1  0.58360601  0.91719549  0.57132611  1.0
  B  B4  1  0.67867389  0.32212761  0.66639399  1.0
  B  B5  1  0.91719549  0.58360601  0.92787239  1.0
  Ir  Ir6  1  0.62941196  0.62941196  0.37058804  1.0
  Ir  Ir7  1  0.87941196  0.87941196  0.62058804  1.0
  Rh  Rh8  1  0.61783581  0.61783581  0.88216419  1.0
  Rh  Rh9  1  0.36783581  0.36783581  0.63216419  1.0