# generated using pymatgen
data_CeTmB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71402350
_cell_length_b   9.22132420
_cell_length_c   11.63327932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmB6Mo
_chemical_formula_sum   'Ce4 Tm4 B24 Mo4'
_cell_volume   398.41904930
_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  0.32165469  0.41462795  1.0
  Ce  Ce1  1  0.00000000  0.67834531  0.58537205  1.0
  Ce  Ce2  1  0.00000000  0.82165469  0.08537205  1.0
  Ce  Ce3  1  0.00000000  0.17834531  0.91462795  1.0
  Tm  Tm4  1  0.00000000  0.94399433  0.37119060  1.0
  Tm  Tm5  1  0.00000000  0.05600567  0.62880940  1.0
  Tm  Tm6  1  0.00000000  0.44399433  0.12880940  1.0
  Tm  Tm7  1  0.00000000  0.55600567  0.87119060  1.0
  B  B8  1  0.50000000  0.55379791  0.43250666  1.0
  B  B9  1  0.50000000  0.44620209  0.56749334  1.0
  B  B10  1  0.50000000  0.05379791  0.06749334  1.0
  B  B11  1  0.50000000  0.94620209  0.93250666  1.0
  B  B12  1  0.50000000  0.75159978  0.41830718  1.0
  B  B13  1  0.50000000  0.24840022  0.58169282  1.0
  B  B14  1  0.50000000  0.25159978  0.08169282  1.0
  B  B15  1  0.50000000  0.74840022  0.91830718  1.0
  B  B16  1  0.50000000  0.79342431  0.26460619  1.0
  B  B17  1  0.50000000  0.20657569  0.73539381  1.0
  B  B18  1  0.50000000  0.29342431  0.23539381  1.0
  B  B19  1  0.50000000  0.70657569  0.76460619  1.0
  B  B20  1  0.50000000  0.63019167  0.18429320  1.0
  B  B21  1  0.50000000  0.36980833  0.81570680  1.0
  B  B22  1  0.50000000  0.13019167  0.31570680  1.0
  B  B23  1  0.50000000  0.86980833  0.68429320  1.0
  B  B24  1  0.50000000  0.98142923  0.21337559  1.0
  B  B25  1  0.50000000  0.01857077  0.78662441  1.0
  B  B26  1  0.50000000  0.48142923  0.28662441  1.0
  B  B27  1  0.50000000  0.51857077  0.71337559  1.0
  B  B28  1  0.50000000  0.59972395  0.02765519  1.0
  B  B29  1  0.50000000  0.40027605  0.97234481  1.0
  B  B30  1  0.50000000  0.09972395  0.47234481  1.0
  B  B31  1  0.50000000  0.90027605  0.52765519  1.0
  Mo  Mo32  1  0.00000000  0.63950389  0.32011269  1.0
  Mo  Mo33  1  0.00000000  0.36049611  0.67988731  1.0
  Mo  Mo34  1  0.00000000  0.13950389  0.17988731  1.0
  Mo  Mo35  1  0.00000000  0.86049611  0.82011269  1.0