# generated using pymatgen
data_YbEr3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57039300
_cell_length_b   5.93125981
_cell_length_c   11.46559609
_cell_angle_alpha   90.00347618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(TcB4)4
_chemical_formula_sum   'Yb1 Er3 Tc4 B16'
_cell_volume   242.80610826
_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  0.87220967  0.65010336  1.0
  Er  Er1  1  0.50000000  0.62738968  0.15011358  1.0
  Er  Er2  1  0.50000000  0.37241913  0.84887883  1.0
  Er  Er3  1  0.50000000  0.12663162  0.35039953  1.0
  Tc  Tc4  1  0.50000000  0.63040236  0.41466307  1.0
  Tc  Tc5  1  0.50000000  0.36902640  0.58379147  1.0
  Tc  Tc6  1  0.50000000  0.13230849  0.08650979  1.0
  Tc  Tc7  1  0.50000000  0.86674042  0.91483627  1.0
  B  B8  1  0.00000000  0.97796165  0.19303884  1.0
  B  B9  1  0.00000000  0.02232346  0.80717232  1.0
  B  B10  1  0.00000000  0.47859490  0.30710591  1.0
  B  B11  1  0.00000000  0.52133387  0.69246660  1.0
  B  B12  1  0.00000000  0.78801101  0.31560561  1.0
  B  B13  1  0.00000000  0.21296810  0.68446661  1.0
  B  B14  1  0.00000000  0.28759333  0.18518657  1.0
  B  B15  1  0.00000000  0.71349567  0.81495738  1.0
  B  B16  1  0.00000000  0.86437029  0.46839774  1.0
  B  B17  1  0.00000000  0.13531980  0.53169234  1.0
  B  B18  1  0.00000000  0.36417206  0.03131229  1.0
  B  B19  1  0.00000000  0.63561568  0.96898111  1.0
  B  B20  1  0.00000000  0.88630924  0.04782985  1.0
  B  B21  1  0.00000000  0.11367418  0.95232042  1.0
  B  B22  1  0.00000000  0.38641767  0.45242550  1.0
  B  B23  1  0.00000000  0.61470832  0.54774501  1.0