# generated using pymatgen
data_YbLu(B3Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10040731
_cell_length_b   5.40090848
_cell_length_c   6.82701346
_cell_angle_alpha   78.37206941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu(B3Mo)2
_chemical_formula_sum   'Yb1 Lu1 B6 Mo2'
_cell_volume   111.97230568
_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
  Yb  Yb0  1  0.75000000  0.67100741  0.29619517  1.0
  Lu  Lu1  1  0.25000000  0.31888012  0.71887754  1.0
  B  B2  1  0.25000000  0.93394300  0.52634070  1.0
  B  B3  1  0.75000000  0.08398196  0.47145431  1.0
  B  B4  1  0.25000000  0.90858558  0.00639256  1.0
  B  B5  1  0.75000000  0.08533293  0.99231823  1.0
  B  B6  1  0.25000000  0.58407189  0.00640140  1.0
  B  B7  1  0.75000000  0.41594787  0.99091939  1.0
  Mo  Mo8  1  0.25000000  0.18884539  0.21564381  1.0
  Mo  Mo9  1  0.75000000  0.80940385  0.77545490  1.0