# generated using pymatgen
data_ErThB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80017752
_cell_length_b   9.24015886
_cell_length_c   11.70228447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThB6Mo
_chemical_formula_sum   'Er4 Th4 B24 Mo4'
_cell_volume   410.91687163
_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
  Er  Er0  1  0.00000000  0.94328883  0.36965925  1.0
  Er  Er1  1  0.00000000  0.05671117  0.63034075  1.0
  Er  Er2  1  0.00000000  0.44328883  0.13034075  1.0
  Er  Er3  1  0.00000000  0.55671117  0.86965925  1.0
  Th  Th4  1  0.00000000  0.32191126  0.41461309  1.0
  Th  Th5  1  0.00000000  0.67808874  0.58538691  1.0
  Th  Th6  1  0.00000000  0.82191126  0.08538691  1.0
  Th  Th7  1  0.00000000  0.17808874  0.91461309  1.0
  B  B8  1  0.50000000  0.55501624  0.43040527  1.0
  B  B9  1  0.50000000  0.44498376  0.56959473  1.0
  B  B10  1  0.50000000  0.05501624  0.06959473  1.0
  B  B11  1  0.50000000  0.94498376  0.93040527  1.0
  B  B12  1  0.50000000  0.75154940  0.41578170  1.0
  B  B13  1  0.50000000  0.24845060  0.58421830  1.0
  B  B14  1  0.50000000  0.25154940  0.08421830  1.0
  B  B15  1  0.50000000  0.74845060  0.91578170  1.0
  B  B16  1  0.50000000  0.79250266  0.26537889  1.0
  B  B17  1  0.50000000  0.20749734  0.73462111  1.0
  B  B18  1  0.50000000  0.29250266  0.23462111  1.0
  B  B19  1  0.50000000  0.70749734  0.76537889  1.0
  B  B20  1  0.50000000  0.62888233  0.18528191  1.0
  B  B21  1  0.50000000  0.37111767  0.81471809  1.0
  B  B22  1  0.50000000  0.12888233  0.31471809  1.0
  B  B23  1  0.50000000  0.87111767  0.68528191  1.0
  B  B24  1  0.50000000  0.98280328  0.21407836  1.0
  B  B25  1  0.50000000  0.01719672  0.78592164  1.0
  B  B26  1  0.50000000  0.48280328  0.28592164  1.0
  B  B27  1  0.50000000  0.51719672  0.71407836  1.0
  B  B28  1  0.50000000  0.59645160  0.02672116  1.0
  B  B29  1  0.50000000  0.40354840  0.97327884  1.0
  B  B30  1  0.50000000  0.09645160  0.47327884  1.0
  B  B31  1  0.50000000  0.90354840  0.52672116  1.0
  Mo  Mo32  1  0.00000000  0.63912574  0.31951125  1.0
  Mo  Mo33  1  0.00000000  0.36087426  0.68048875  1.0
  Mo  Mo34  1  0.00000000  0.13912574  0.18048875  1.0
  Mo  Mo35  1  0.00000000  0.86087426  0.81951125  1.0