# generated using pymatgen
data_YTh(BRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36300800
_cell_length_b   5.36300800
_cell_length_c   7.55828000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(BRh)8
_chemical_formula_sum   'Y1 Th1 B8 Rh8'
_cell_volume   217.39015196
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.33362200  0.00000000  0.15138700  1.0
  B  B3  1  0.66637800  0.00000000  0.15138700  1.0
  B  B4  1  0.50000000  0.83192600  0.65019300  1.0
  B  B5  1  0.50000000  0.16807400  0.65019300  1.0
  B  B6  1  0.16807400  0.50000000  0.34980700  1.0
  B  B7  1  0.83192600  0.50000000  0.34980700  1.0
  B  B8  1  0.00000000  0.66637800  0.84861300  1.0
  B  B9  1  0.00000000  0.33362200  0.84861300  1.0
  Rh  Rh10  1  0.75059800  0.00000000  0.85326500  1.0
  Rh  Rh11  1  0.24940200  0.00000000  0.85326500  1.0
  Rh  Rh12  1  0.50000000  0.25010700  0.35753500  1.0
  Rh  Rh13  1  0.50000000  0.74989300  0.35753500  1.0
  Rh  Rh14  1  0.74989300  0.50000000  0.64246500  1.0
  Rh  Rh15  1  0.25010700  0.50000000  0.64246500  1.0
  Rh  Rh16  1  0.00000000  0.24940200  0.14673500  1.0
  Rh  Rh17  1  0.00000000  0.75059800  0.14673500  1.0