# generated using pymatgen
data_Y5B4Rh15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21902200
_cell_length_b   4.21902200
_cell_length_c   20.63377400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5B4Rh15
_chemical_formula_sum   'Y5 B4 Rh15'
_cell_volume   367.28420286
_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  0.90336600  1.0
  Y  Y1  1  0.00000000  0.00000000  0.09663400  1.0
  Y  Y2  1  0.00000000  0.00000000  0.29897600  1.0
  Y  Y3  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.70102400  1.0
  B  B5  1  0.50000000  0.50000000  0.18950300  1.0
  B  B6  1  0.50000000  0.50000000  0.39767700  1.0
  B  B7  1  0.50000000  0.50000000  0.60232300  1.0
  B  B8  1  0.50000000  0.50000000  0.81049700  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.90989200  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.09010800  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.29603200  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.70396800  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.19767800  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.39935000  1.0
  Rh  Rh17  1  0.50000000  0.00000000  0.60065000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.80232200  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh20  1  0.00000000  0.50000000  0.19767800  1.0
  Rh  Rh21  1  0.00000000  0.50000000  0.39935000  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.60065000  1.0
  Rh  Rh23  1  0.00000000  0.50000000  0.80232200  1.0