# generated using pymatgen
data_Sr3(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57842294
_cell_length_b   5.71801087
_cell_length_c   8.99565793
_cell_angle_alpha   81.30083180
_cell_angle_beta   71.93703405
_cell_angle_gamma   60.80430121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(B3Rh4)2
_chemical_formula_sum   'Sr3 B6 Rh8'
_cell_volume   238.14090714
_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  0.31686336  -0.00000000  0.36627329  1.0
  Sr  Sr1  1  0.50000000  -0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.68313664  0.00000000  0.63372671  1.0
  B  B3  1  0.99600248  0.66982620  0.33816685  1.0
  B  B4  1  0.00399752  0.33017380  0.66183315  1.0
  B  B5  1  0.16426384  0.67147131  -0.00000000  1.0
  B  B6  1  0.66582967  0.33017380  0.33816685  1.0
  B  B7  1  0.33417033  0.66982620  0.66183315  1.0
  B  B8  1  0.83573616  0.32852869  0.00000000  1.0
  Rh  Rh9  1  0.41574433  0.50000000  0.16851335  1.0
  Rh  Rh10  1  0.91330445  0.00000000  0.17339110  1.0
  Rh  Rh11  1  0.91574433  0.50000000  0.16851335  1.0
  Rh  Rh12  1  0.75000000  0.50000000  0.50000000  1.0
  Rh  Rh13  1  0.08425567  0.50000000  0.83148665  1.0
  Rh  Rh14  1  0.58425567  0.50000000  0.83148665  1.0
  Rh  Rh15  1  0.25000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.08669555  -0.00000000  0.82660890  1.0