# generated using pymatgen
data_TmB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54018551
_cell_length_b   5.91874302
_cell_length_c   11.44697906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmB4Os
_chemical_formula_sum   'Tm4 B16 Os4'
_cell_volume   239.85368366
_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
  Tm  Tm0  1  0.50000000  0.12876939  0.65004327  1.0
  Tm  Tm1  1  0.50000000  0.87123061  0.34995673  1.0
  Tm  Tm2  1  0.50000000  0.62876939  0.84995673  1.0
  Tm  Tm3  1  0.50000000  0.37123061  0.15004327  1.0
  B  B4  1  -0.00000000  0.47567871  0.69203125  1.0
  B  B5  1  0.00000000  0.52432129  0.30796875  1.0
  B  B6  1  0.00000000  0.97567871  0.80796875  1.0
  B  B7  1  0.00000000  0.02432129  0.19203125  1.0
  B  B8  1  0.00000000  0.29094983  0.81396520  1.0
  B  B9  1  0.00000000  0.70905017  0.18603480  1.0
  B  B10  1  -0.00000000  0.79094983  0.68603480  1.0
  B  B11  1  -0.00000000  0.20905017  0.31396520  1.0
  B  B12  1  0.00000000  0.36440751  0.97025303  1.0
  B  B13  1  -0.00000000  0.63559249  0.02974697  1.0
  B  B14  1  -0.00000000  0.86440751  0.52974697  1.0
  B  B15  1  -0.00000000  0.13559249  0.47025303  1.0
  B  B16  1  0.00000000  0.38692294  0.54727420  1.0
  B  B17  1  0.00000000  0.61307706  0.45272580  1.0
  B  B18  1  0.00000000  0.88692294  0.95272580  1.0
  B  B19  1  -0.00000000  0.11307706  0.04727420  1.0
  Os  Os20  1  0.50000000  0.14215575  0.90590656  1.0
  Os  Os21  1  0.50000000  0.85784425  0.09409344  1.0
  Os  Os22  1  0.50000000  0.64215575  0.59409344  1.0
  Os  Os23  1  0.50000000  0.35784425  0.40590656  1.0