# generated using pymatgen
data_YbTcB3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07176105
_cell_length_b   5.37650783
_cell_length_c   6.73585858
_cell_angle_alpha   76.45069030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTcB3
_chemical_formula_sum   'Yb2 Tc2 B6'
_cell_volume   108.14894482
_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
  Yb  Yb0  1  0.25000000  0.33739286  0.70472973  1.0
  Yb  Yb1  1  0.75000000  0.66260714  0.29527027  1.0
  Tc  Tc2  1  0.25000000  0.18279878  0.22020407  1.0
  Tc  Tc3  1  0.75000000  0.81720122  0.77979593  1.0
  B  B4  1  0.25000000  0.92647949  0.53056251  1.0
  B  B5  1  0.75000000  0.07352051  0.46943749  1.0
  B  B6  1  0.25000000  0.90871380  0.00699219  1.0
  B  B7  1  0.75000000  0.09128620  0.99300781  1.0
  B  B8  1  0.25000000  0.58600672  0.01017380  1.0
  B  B9  1  0.75000000  0.41399328  0.98982620  1.0