# generated using pymatgen
data_DyLu(B3Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14663996
_cell_length_b   5.39398198
_cell_length_c   6.79179195
_cell_angle_alpha   78.28280040
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(B3Mo)2
_chemical_formula_sum   'Dy1 Lu1 B6 Mo2'
_cell_volume   112.87439117
_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
  Dy  Dy0  1  0.75000000  0.67363830  0.29270059  1.0
  Lu  Lu1  1  0.25000000  0.31911366  0.71469805  1.0
  B  B2  1  0.25000000  0.92484221  0.52545816  1.0
  B  B3  1  0.75000000  0.08871375  0.47663247  1.0
  B  B4  1  0.25000000  0.91136371  0.00267723  1.0
  B  B5  1  0.75000000  0.08696035  0.99389815  1.0
  B  B6  1  0.25000000  0.58224710  0.00493662  1.0
  B  B7  1  0.75000000  0.41484457  0.99070747  1.0
  Mo  Mo8  1  0.25000000  0.18864505  0.21967572  1.0
  Mo  Mo9  1  0.75000000  0.80963129  0.77861456  1.0