# generated using pymatgen
data_Tm4NiB16Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51840524
_cell_length_b   5.89859683
_cell_length_c   11.40691818
_cell_angle_alpha   90.02166756
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4NiB16Os3
_chemical_formula_sum   'Tm4 Ni1 B16 Os3'
_cell_volume   236.73521597
_cell_formula_units_Z   1
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  0.62944787  0.35277609  1.0
  Tm  Tm1  1  0.00000000  0.37133447  0.64606643  1.0
  Tm  Tm2  1  0.00000000  0.13141180  0.15234165  1.0
  Tm  Tm3  1  0.00000000  0.86977931  0.84776053  1.0
  Ni  Ni4  1  0.00000000  0.85082626  0.60063288  1.0
  B  B5  1  0.50000000  0.79082817  0.18688264  1.0
  B  B6  1  0.50000000  0.20787524  0.81209223  1.0
  B  B7  1  0.50000000  0.29032502  0.31527601  1.0
  B  B8  1  0.50000000  0.71274363  0.68399810  1.0
  B  B9  1  0.50000000  0.86458607  0.02866665  1.0
  B  B10  1  0.50000000  0.13576770  0.96997050  1.0
  B  B11  1  0.50000000  0.36604156  0.47007572  1.0
  B  B12  1  0.50000000  0.64172380  0.53163265  1.0
  B  B13  1  0.50000000  0.88963911  0.45112222  1.0
  B  B14  1  0.50000000  0.11475351  0.54556064  1.0
  B  B15  1  0.50000000  0.38694772  0.04695459  1.0
  B  B16  1  0.50000000  0.61334601  0.95173736  1.0
  B  B17  1  0.50000000  0.97887893  0.30704097  1.0
  B  B18  1  0.50000000  0.01849619  0.69048449  1.0
  B  B19  1  0.50000000  0.47494295  0.19227573  1.0
  B  B20  1  0.50000000  0.52667184  0.80615955  1.0
  Os  Os21  1  0.00000000  0.64350398  0.09322591  1.0
  Os  Os22  1  0.00000000  0.35708548  0.90564420  1.0
  Os  Os23  1  0.00000000  0.13304339  0.41162326  1.0