# generated using pymatgen
data_YbTm3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56302241
_cell_length_b   5.92262804
_cell_length_c   11.44744141
_cell_angle_alpha   90.01309118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(TcB4)4
_chemical_formula_sum   'Yb1 Tm3 Tc4 B16'
_cell_volume   241.56912736
_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
  Yb  Yb0  1  0.50000000  0.12800788  0.15015143  1.0
  Tm  Tm1  1  0.50000000  0.87322144  0.85035541  1.0
  Tm  Tm2  1  0.50000000  0.62775017  0.34904435  1.0
  Tm  Tm3  1  0.50000000  0.37248673  0.65001698  1.0
  Tc  Tc4  1  0.50000000  0.13362715  0.41488269  1.0
  Tc  Tc5  1  0.50000000  0.86728264  0.58671988  1.0
  Tc  Tc6  1  0.50000000  0.63131569  0.08391117  1.0
  Tc  Tc7  1  0.50000000  0.36935665  0.91427988  1.0
  B  B8  1  0.00000000  0.47899424  0.19273777  1.0
  B  B9  1  0.00000000  0.52120481  0.80671304  1.0
  B  B10  1  0.00000000  0.97756406  0.30718924  1.0
  B  B11  1  0.00000000  0.02180745  0.69331292  1.0
  B  B12  1  0.00000000  0.28709421  0.31508288  1.0
  B  B13  1  0.00000000  0.71184817  0.68528966  1.0
  B  B14  1  0.00000000  0.78725073  0.18464937  1.0
  B  B15  1  0.00000000  0.21142438  0.81536498  1.0
  B  B16  1  0.00000000  0.36471853  0.46917987  1.0
  B  B17  1  0.00000000  0.63547630  0.53131825  1.0
  B  B18  1  0.00000000  0.86488233  0.03146194  1.0
  B  B19  1  0.00000000  0.13543211  0.96822284  1.0
  B  B20  1  0.00000000  0.38540526  0.04768870  1.0
  B  B21  1  0.00000000  0.61395937  0.95206896  1.0
  B  B22  1  0.00000000  0.88595962  0.45225868  1.0
  B  B23  1  0.00000000  0.11392709  0.54810013  1.0