# generated using pymatgen
data_Sc2B4Mo2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71620831
_cell_length_b   3.05672100
_cell_length_c   10.00867465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012091
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B4Mo2Os3
_chemical_formula_sum   'Sc4 B8 Mo4 Os6'
_cell_volume   266.66128854
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.16502354  0.50000000  0.68063620  1.0
  Sc  Sc1  1  0.83497646  0.50000000  0.31936380  1.0
  Sc  Sc2  1  0.66503798  0.50000000  0.81942347  1.0
  Sc  Sc3  1  0.33496202  0.50000000  0.18057653  1.0
  B  B4  1  0.35400712  0.50000000  0.89852656  1.0
  B  B5  1  0.64599288  0.50000000  0.10147344  1.0
  B  B6  1  0.46627169  0.50000000  0.58631207  1.0
  B  B7  1  0.53372831  0.50000000  0.41368793  1.0
  B  B8  1  0.85402536  0.50000000  0.60149946  1.0
  B  B9  1  0.14597464  0.50000000  0.39850054  1.0
  B  B10  1  0.96628398  0.50000000  0.91369686  1.0
  B  B11  1  0.03371602  0.50000000  0.08630314  1.0
  Mo  Mo12  1  0.16292015  0.00000000  0.95191738  1.0
  Mo  Mo13  1  0.83707985  0.00000000  0.04808262  1.0
  Mo  Mo14  1  0.66293673  0.00000000  0.54810230  1.0
  Mo  Mo15  1  0.33706327  0.00000000  0.45189770  1.0
  Os  Os16  1  0.41274878  0.00000000  0.73833466  1.0
  Os  Os17  1  0.58725122  0.00000000  0.26166534  1.0
  Os  Os18  1  0.91276297  0.00000000  0.76172841  1.0
  Os  Os19  1  0.08723703  0.00000000  0.23827159  1.0
  Os  Os20  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os21  1  0.00000000  0.00000000  0.50000000  1.0