# generated using pymatgen
data_Yb3Er(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54455058
_cell_length_b   5.94843119
_cell_length_c   11.50395800
_cell_angle_alpha   89.94840162
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(TcB4)4
_chemical_formula_sum   'Yb3 Er1 Tc4 B16'
_cell_volume   242.55527946
_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  0.00000000  0.62879157  0.35000438  1.0
  Yb  Yb1  1  0.00000000  0.37185016  0.64898244  1.0
  Yb  Yb2  1  0.00000000  0.12889214  0.15141773  1.0
  Er  Er3  1  0.00000000  0.87111835  0.84931299  1.0
  Tc  Tc4  1  0.00000000  0.63032705  0.08221202  1.0
  Tc  Tc5  1  0.00000000  0.37103161  0.91603333  1.0
  Tc  Tc6  1  0.00000000  0.12973098  0.41777998  1.0
  Tc  Tc7  1  0.00000000  0.87137189  0.58329110  1.0
  B  B8  1  0.50000000  0.78404242  0.18503921  1.0
  B  B9  1  0.50000000  0.21494615  0.81502524  1.0
  B  B10  1  0.50000000  0.28483894  0.31538735  1.0
  B  B11  1  0.50000000  0.71399058  0.68473336  1.0
  B  B12  1  0.50000000  0.86482165  0.03203917  1.0
  B  B13  1  0.50000000  0.13517608  0.96819612  1.0
  B  B14  1  0.50000000  0.36524890  0.46780077  1.0
  B  B15  1  0.50000000  0.63442227  0.53228050  1.0
  B  B16  1  0.50000000  0.88536861  0.45293120  1.0
  B  B17  1  0.50000000  0.11399061  0.54797402  1.0
  B  B18  1  0.50000000  0.38565772  0.04751986  1.0
  B  B19  1  0.50000000  0.61307697  0.95214619  1.0
  B  B20  1  0.50000000  0.97710233  0.30757655  1.0
  B  B21  1  0.50000000  0.02356294  0.69290956  1.0
  B  B22  1  0.50000000  0.47734660  0.19244975  1.0
  B  B23  1  0.50000000  0.52329446  0.80695617  1.0