# generated using pymatgen
data_Sr(BRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58794574
_cell_length_b   5.58794675
_cell_length_c   6.12083032
_cell_angle_alpha   105.44413448
_cell_angle_beta   105.44414239
_cell_angle_gamma   114.62087596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(BRh)2
_chemical_formula_sum   'Sr2 B4 Rh4'
_cell_volume   151.15902459
_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  0.87500000  0.12500000  0.25000000  1.0
  Sr  Sr1  1  0.12500000  0.87500000  0.75000000  1.0
  B  B2  1  0.54668920  0.45331180  0.25000000  1.0
  B  B3  1  0.79668920  0.20331080  0.75000000  1.0
  B  B4  1  0.20331080  0.79668920  0.25000000  1.0
  B  B5  1  0.45331180  0.54668920  0.75000000  1.0
  Rh  Rh6  1  0.50567479  0.75567479  0.51134859  1.0
  Rh  Rh7  1  0.75567479  0.50567479  0.01134859  1.0
  Rh  Rh8  1  0.49432521  0.24432521  0.48865141  1.0
  Rh  Rh9  1  0.24432521  0.49432521  0.98865141  1.0