# generated using pymatgen
data_TmBeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17371797
_cell_length_b   7.17371649
_cell_length_c   7.17371672
_cell_angle_alpha   132.61745621
_cell_angle_beta   110.45502086
_cell_angle_gamma   88.47734627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmBeB14
_chemical_formula_sum   'Tm2 Be2 B28'
_cell_volume   242.44284683
_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  0.60774716  0.25000000  0.35774716  1.0
  Tm  Tm1  1  0.39225284  0.75000000  0.64225284  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.00000000  0.50000000  0.00000000  1.0
  B  B4  1  0.63153423  0.66657693  0.96495730  1.0
  B  B5  1  0.36846577  0.33342307  0.03504270  1.0
  B  B6  1  0.20161964  0.16657693  0.03504270  1.0
  B  B7  1  0.79838036  0.83342307  0.96495730  1.0
  B  B8  1  0.78962038  0.15609395  0.63352443  1.0
  B  B9  1  0.21037962  0.84390605  0.36647557  1.0
  B  B10  1  0.02256952  0.65609395  0.36647557  1.0
  B  B11  1  0.97743048  0.34390605  0.63352443  1.0
  B  B12  1  0.92477848  0.09253583  0.83224265  1.0
  B  B13  1  0.07522152  0.90746417  0.16775735  1.0
  B  B14  1  0.76029518  0.59253583  0.16775735  1.0
  B  B15  1  0.23970482  0.40746417  0.83224265  1.0
  B  B16  1  0.39860346  0.39670667  0.67600853  1.0
  B  B17  1  0.60139654  0.27740606  0.99810421  1.0
  B  B18  1  0.22069715  0.89670667  0.99810421  1.0
  B  B19  1  0.77930285  0.77740606  0.67600853  1.0
  B  B20  1  0.60139654  0.60329333  0.32399147  1.0
  B  B21  1  0.39860346  0.72259394  0.00189579  1.0
  B  B22  1  0.77930285  0.10329333  0.00189579  1.0
  B  B23  1  0.22069715  0.22259394  0.32399147  1.0
  B  B24  1  0.03351887  0.82890869  0.69927109  1.0
  B  B25  1  0.96648113  0.66575222  0.79538882  1.0
  B  B26  1  0.62963759  0.32890869  0.79538882  1.0
  B  B27  1  0.37036241  0.16575222  0.69927109  1.0
  B  B28  1  0.96648113  0.17109131  0.30072891  1.0
  B  B29  1  0.03351887  0.33424778  0.20461118  1.0
  B  B30  1  0.37036241  0.67109131  0.20461118  1.0
  B  B31  1  0.62963759  0.83424778  0.30072891  1.0