# generated using pymatgen
data_CeLuB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69555667
_cell_length_b   9.19839836
_cell_length_c   11.61176075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuB6Mo
_chemical_formula_sum   'Ce4 Lu4 B24 Mo4'
_cell_volume   394.72093370
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.00000000  0.32150749  0.41464960  1.0
  Ce  Ce1  1  0.00000000  0.67849251  0.58535040  1.0
  Ce  Ce2  1  0.00000000  0.82150749  0.08535040  1.0
  Ce  Ce3  1  0.00000000  0.17849251  0.91464960  1.0
  Lu  Lu4  1  0.00000000  0.94411674  0.37122663  1.0
  Lu  Lu5  1  0.00000000  0.05588326  0.62877337  1.0
  Lu  Lu6  1  0.00000000  0.44411674  0.12877337  1.0
  Lu  Lu7  1  0.00000000  0.55588326  0.87122663  1.0
  B  B8  1  0.50000000  0.55398528  0.43235077  1.0
  B  B9  1  0.50000000  0.44601472  0.56764923  1.0
  B  B10  1  0.50000000  0.05398528  0.06764923  1.0
  B  B11  1  0.50000000  0.94601472  0.93235077  1.0
  B  B12  1  0.50000000  0.75248267  0.41818989  1.0
  B  B13  1  0.50000000  0.24751733  0.58181011  1.0
  B  B14  1  0.50000000  0.25248267  0.08181011  1.0
  B  B15  1  0.50000000  0.74751733  0.91818989  1.0
  B  B16  1  0.50000000  0.79387607  0.26457229  1.0
  B  B17  1  0.50000000  0.20612393  0.73542771  1.0
  B  B18  1  0.50000000  0.29387607  0.23542771  1.0
  B  B19  1  0.50000000  0.70612393  0.76457229  1.0
  B  B20  1  0.50000000  0.62976028  0.18390199  1.0
  B  B21  1  0.50000000  0.37023972  0.81609801  1.0
  B  B22  1  0.50000000  0.12976028  0.31609801  1.0
  B  B23  1  0.50000000  0.87023972  0.68390199  1.0
  B  B24  1  0.50000000  0.98118076  0.21376150  1.0
  B  B25  1  0.50000000  0.01881924  0.78623850  1.0
  B  B26  1  0.50000000  0.48118076  0.28623850  1.0
  B  B27  1  0.50000000  0.51881924  0.71376150  1.0
  B  B28  1  0.50000000  0.59877560  0.02729342  1.0
  B  B29  1  0.50000000  0.40122440  0.97270658  1.0
  B  B30  1  0.50000000  0.09877560  0.47270658  1.0
  B  B31  1  0.50000000  0.90122440  0.52729342  1.0
  Mo  Mo32  1  0.00000000  0.63981514  0.31972478  1.0
  Mo  Mo33  1  0.00000000  0.36018486  0.68027522  1.0
  Mo  Mo34  1  0.00000000  0.13981514  0.18027522  1.0
  Mo  Mo35  1  0.00000000  0.86018486  0.81972478  1.0