# generated using pymatgen
data_Sc2Re2B4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57972470
_cell_length_b   3.02876200
_cell_length_c   10.06232993
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99836225
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Re2B4Os3
_chemical_formula_sum   'Sc4 Re4 B8 Os6'
_cell_volume   261.47914308
_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  0.15728704  0.50000000  0.68158824  1.0
  Sc  Sc1  1  0.84271296  0.50000000  0.31841176  1.0
  Sc  Sc2  1  0.65728820  0.50000000  0.81840926  1.0
  Sc  Sc3  1  0.34271180  0.50000000  0.18159074  1.0
  Re  Re4  1  0.15936296  0.00000000  0.95328037  1.0
  Re  Re5  1  0.84063704  0.00000000  0.04671963  1.0
  Re  Re6  1  0.65937193  0.00000000  0.54671474  1.0
  Re  Re7  1  0.34062807  0.00000000  0.45328526  1.0
  B  B8  1  0.34888836  0.50000000  0.90043640  1.0
  B  B9  1  0.65111164  0.50000000  0.09956360  1.0
  B  B10  1  0.46427527  0.50000000  0.58916955  1.0
  B  B11  1  0.53572473  0.50000000  0.41083045  1.0
  B  B12  1  0.84889927  0.50000000  0.59957553  1.0
  B  B13  1  0.15110073  0.50000000  0.40042447  1.0
  B  B14  1  0.96426855  0.50000000  0.91084911  1.0
  B  B15  1  0.03573145  0.50000000  0.08915089  1.0
  Os  Os16  1  0.40421866  0.00000000  0.73912158  1.0
  Os  Os17  1  0.59578134  0.00000000  0.26087842  1.0
  Os  Os18  1  0.90423378  0.00000000  0.76087945  1.0
  Os  Os19  1  0.09576622  0.00000000  0.23912055  1.0
  Os  Os20  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os21  1  0.00000000  0.00000000  0.50000000  1.0