# generated using pymatgen
data_Sr2B4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54174745
_cell_length_b   5.75062221
_cell_length_c   6.27558001
_cell_angle_alpha   77.71658361
_cell_angle_beta   63.79829456
_cell_angle_gamma   61.19442469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2B4Rh5
_chemical_formula_sum   'Sr2 B4 Rh5'
_cell_volume   157.23871345
_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  0.14380102  0.00000000  0.71239896  1.0
  Sr  Sr1  1  0.85619898  0.00000000  0.28760104  1.0
  B  B2  1  0.20707107  0.32914186  0.25671600  1.0
  B  B3  1  0.79292893  0.67085814  0.74328400  1.0
  B  B4  1  0.46378707  0.32914186  0.74328400  1.0
  B  B5  1  0.53621293  0.67085814  0.25671600  1.0
  Rh  Rh6  1  0.50000000  0.00000000  -0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh8  1  -0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh9  1  0.25000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.75000000  0.50000000  0.50000000  1.0