# generated using pymatgen
data_Tm4VTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53552109
_cell_length_b   5.92490868
_cell_length_c   11.44275392
_cell_angle_alpha   89.83292046
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VTc3B16
_chemical_formula_sum   'Tm4 V1 Tc3 B16'
_cell_volume   239.69766591
_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  0.62647004  0.35036340  1.0
  Tm  Tm1  1  0.00000000  0.37296673  0.64995878  1.0
  Tm  Tm2  1  0.00000000  0.12846514  0.14966378  1.0
  Tm  Tm3  1  0.00000000  0.87122293  0.84929316  1.0
  V  V4  1  0.00000000  0.87186291  0.58207141  1.0
  Tc  Tc5  1  0.00000000  0.63496390  0.08768697  1.0
  Tc  Tc6  1  0.00000000  0.36548764  0.91369571  1.0
  Tc  Tc7  1  0.00000000  0.12709458  0.41671716  1.0
  B  B8  1  0.50000000  0.78678736  0.18602675  1.0
  B  B9  1  0.50000000  0.21347969  0.81452291  1.0
  B  B10  1  0.50000000  0.28696700  0.31533842  1.0
  B  B11  1  0.50000000  0.71255053  0.68501584  1.0
  B  B12  1  0.50000000  0.86485324  0.03093372  1.0
  B  B13  1  0.50000000  0.13537963  0.96915526  1.0
  B  B14  1  0.50000000  0.36521161  0.46797262  1.0
  B  B15  1  0.50000000  0.63397388  0.53169627  1.0
  B  B16  1  0.50000000  0.88599068  0.45213041  1.0
  B  B17  1  0.50000000  0.11477758  0.54753723  1.0
  B  B18  1  0.50000000  0.38654882  0.04780010  1.0
  B  B19  1  0.50000000  0.61417335  0.95227086  1.0
  B  B20  1  0.50000000  0.97813750  0.30689136  1.0
  B  B21  1  0.50000000  0.02267148  0.69308640  1.0
  B  B22  1  0.50000000  0.47628065  0.19319692  1.0
  B  B23  1  0.50000000  0.52368213  0.80697455  1.0