# generated using pymatgen
data_TmLu(B3Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13919205
_cell_length_b   5.36922662
_cell_length_c   6.75899455
_cell_angle_alpha   78.53704901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(B3Mo)2
_chemical_formula_sum   'Tm1 Lu1 B6 Mo2'
_cell_volume   111.65070362
_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
  Tm  Tm0  1  0.75000000  0.67701581  0.29012207  1.0
  Lu  Lu1  1  0.25000000  0.32025483  0.71273735  1.0
  B  B2  1  0.25000000  0.91957817  0.52414312  1.0
  B  B3  1  0.75000000  0.08585913  0.47659829  1.0
  B  B4  1  0.25000000  0.91184128  0.00398124  1.0
  B  B5  1  0.75000000  0.08735796  0.99474706  1.0
  B  B6  1  0.25000000  0.58313933  0.00665157  1.0
  B  B7  1  0.75000000  0.41565390  0.99170542  1.0
  Mo  Mo8  1  0.25000000  0.19000646  0.22096854  1.0
  Mo  Mo9  1  0.75000000  0.80929314  0.77834537  1.0