# generated using pymatgen
data_SmB4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91682700
_cell_length_b   5.55348740
_cell_length_c   9.65645942
_cell_angle_alpha   89.99999844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmB4Rh7
_chemical_formula_sum   'Sm1 B4 Rh7'
_cell_volume   156.42075666
_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
  Sm  Sm0  1  0.00000000  0.99998400  0.00000000  1.0
  B  B1  1  0.00000000  0.99960900  0.33351600  1.0
  B  B2  1  0.00000000  0.50042300  0.83295300  1.0
  B  B3  1  0.00000000  0.50042300  0.16704700  1.0
  B  B4  1  0.00000000  0.99960900  0.66648400  1.0
  Rh  Rh5  1  0.50000000  0.00556700  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50211000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.25167700  0.25232600  1.0
  Rh  Rh8  1  0.50000000  0.74415800  0.74386600  1.0
  Rh  Rh9  1  0.50000000  0.74415800  0.25613400  1.0
  Rh  Rh10  1  0.50000000  0.25167700  0.74767400  1.0
  Rh  Rh11  1  0.00000000  0.50040500  0.50000000  1.0