# generated using pymatgen
data_Y2B4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66300342
_cell_length_b   5.89399343
_cell_length_c   5.51311061
_cell_angle_alpha   71.39139490
_cell_angle_beta   56.96518625
_cell_angle_gamma   51.99497808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4Ru3Rh
_chemical_formula_sum   'Y2 B4 Ru3 Rh1'
_cell_volume   142.97567392
_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  0.50167024  0.50167024  0.49832976  1.0
  Y  Y1  1  0.75048849  0.75048749  0.74951151  1.0
  B  B2  1  0.06656928  0.43559002  0.06643502  1.0
  B  B3  1  0.18476789  0.80971664  0.19523667  1.0
  B  B4  1  0.43559202  0.06656828  0.43140367  1.0
  B  B5  1  0.80971664  0.18476789  0.81027881  1.0
  Ru  Ru6  1  0.38731531  0.38731331  0.11268469  1.0
  Ru  Ru7  1  0.86406145  0.86406145  0.13593855  1.0
  Ru  Ru8  1  0.11289324  0.11289124  0.38710676  1.0
  Rh  Rh9  1  0.13693245  0.13693245  0.86306755  1.0