# generated using pymatgen
data_YB4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91412500
_cell_length_b   5.53766786
_cell_length_c   9.60591489
_cell_angle_alpha   90.00000297
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB4Rh7
_chemical_formula_sum   'Y1 B4 Rh7'
_cell_volume   155.01503215
_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  0.00001300  0.00000000  1.0
  B  B1  1  0.00000000  0.99967200  0.33382900  1.0
  B  B2  1  0.00000000  0.50032400  0.83282400  1.0
  B  B3  1  0.00000000  0.50032400  0.16717600  1.0
  B  B4  1  0.00000000  0.99967200  0.66617100  1.0
  Rh  Rh5  1  0.50000000  0.00557500  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50317300  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.24941800  0.24953800  1.0
  Rh  Rh8  1  0.50000000  0.74596900  0.74613400  1.0
  Rh  Rh9  1  0.50000000  0.74596900  0.25386600  1.0
  Rh  Rh10  1  0.50000000  0.24941800  0.75046200  1.0
  Rh  Rh11  1  0.00000000  0.50027300  0.50000000  1.0