# generated using pymatgen
data_ErScB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49173777
_cell_length_b   9.13284837
_cell_length_c   11.49649768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScB6Mo
_chemical_formula_sum   'Er4 Sc4 B24 Mo4'
_cell_volume   366.61769655
_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  0.50000000  0.32032326  0.41440363  1.0
  Er  Er1  1  0.50000000  0.67967674  0.58559637  1.0
  Er  Er2  1  0.50000000  0.17967674  0.91440363  1.0
  Er  Er3  1  0.50000000  0.82032326  0.08559637  1.0
  Sc  Sc4  1  0.50000000  0.44490194  0.12792607  1.0
  Sc  Sc5  1  0.50000000  0.55509806  0.87207393  1.0
  Sc  Sc6  1  0.50000000  0.05509806  0.62792607  1.0
  Sc  Sc7  1  0.50000000  0.94490194  0.37207393  1.0
  B  B8  1  0.00000000  0.09593352  0.47370952  1.0
  B  B9  1  0.00000000  0.90406648  0.52629048  1.0
  B  B10  1  0.00000000  0.40406648  0.97370952  1.0
  B  B11  1  0.00000000  0.59593352  0.02629048  1.0
  B  B12  1  0.00000000  0.12968568  0.31965311  1.0
  B  B13  1  0.00000000  0.87031432  0.68034689  1.0
  B  B14  1  0.00000000  0.37031432  0.81965311  1.0
  B  B15  1  0.00000000  0.62968568  0.18034689  1.0
  B  B16  1  0.00000000  0.05261645  0.06524067  1.0
  B  B17  1  0.00000000  0.94738355  0.93475933  1.0
  B  B18  1  0.00000000  0.44738355  0.56524067  1.0
  B  B19  1  0.00000000  0.55261645  0.43475933  1.0
  B  B20  1  0.00000000  0.47870008  0.28593396  1.0
  B  B21  1  0.00000000  0.52129992  0.71406604  1.0
  B  B22  1  0.00000000  0.02129992  0.78593396  1.0
  B  B23  1  0.00000000  0.97870008  0.21406604  1.0
  B  B24  1  0.00000000  0.25686105  0.07898413  1.0
  B  B25  1  0.00000000  0.74313895  0.92101587  1.0
  B  B26  1  0.00000000  0.24313895  0.57898413  1.0
  B  B27  1  0.00000000  0.75686105  0.42101587  1.0
  B  B28  1  0.00000000  0.29784315  0.23685040  1.0
  B  B29  1  0.00000000  0.70215685  0.76314960  1.0
  B  B30  1  0.00000000  0.20215685  0.73685040  1.0
  B  B31  1  0.00000000  0.79784315  0.26314960  1.0
  Mo  Mo32  1  0.50000000  0.14185707  0.18146700  1.0
  Mo  Mo33  1  0.50000000  0.85814293  0.81853300  1.0
  Mo  Mo34  1  0.50000000  0.35814293  0.68146700  1.0
  Mo  Mo35  1  0.50000000  0.64185707  0.31853300  1.0