# generated using pymatgen
data_TmCo3B4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15226330
_cell_length_b   6.90347395
_cell_length_c   3.84278516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.22211846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo3B4Os
_chemical_formula_sum   'Tm2 Co6 B8 Os2'
_cell_volume   189.69613687
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.91889938  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.40026865  1.0
  Co  Co2  1  0.33607003  0.88513207  0.40178140  1.0
  Co  Co3  1  0.66392997  0.11486793  0.40178140  1.0
  Co  Co4  1  0.11622716  0.37513912  0.62301317  1.0
  Co  Co5  1  0.88377284  0.62486088  0.62301317  1.0
  Co  Co6  1  0.12375439  0.62557614  0.12356875  1.0
  Co  Co7  1  0.87624561  0.37442386  0.12356875  1.0
  B  B8  1  0.81910344  0.65762987  0.11991446  1.0
  B  B9  1  0.18089656  0.34237013  0.11991446  1.0
  B  B10  1  0.83708956  0.31423399  0.61826429  1.0
  B  B11  1  0.16291044  0.68576601  0.61826429  1.0
  B  B12  1  0.72938562  0.83028001  0.40280557  1.0
  B  B13  1  0.27061438  0.16971999  0.40280557  1.0
  B  B14  1  0.66980397  0.21233984  0.90411128  1.0
  B  B15  1  0.33019603  0.78766016  0.90411128  1.0
  Os  Os16  1  0.38481048  0.15058066  0.89695808  1.0
  Os  Os17  1  0.61518952  0.84941934  0.89695808  1.0