# generated using pymatgen
data_Yb3Ho(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54729826
_cell_length_b   5.95155427
_cell_length_c   11.51039094
_cell_angle_alpha   90.03625198
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(TcB4)4
_chemical_formula_sum   'Yb3 Ho1 Tc4 B16'
_cell_volume   243.00661230
_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  0.62877198  0.64999896  1.0
  Yb  Yb1  1  0.00000000  0.37186403  0.35109977  1.0
  Yb  Yb2  1  0.00000000  0.12888827  0.84851051  1.0
  Ho  Ho3  1  0.00000000  0.87105535  0.15074993  1.0
  Tc  Tc4  1  0.00000000  0.63020827  0.91753715  1.0
  Tc  Tc5  1  0.00000000  0.37111635  0.08379105  1.0
  Tc  Tc6  1  0.00000000  0.12977648  0.58234139  1.0
  Tc  Tc7  1  0.00000000  0.87144385  0.41701306  1.0
  B  B8  1  0.50000000  0.97725872  0.69244365  1.0
  B  B9  1  0.50000000  0.02372275  0.30744289  1.0
  B  B10  1  0.50000000  0.47744356  0.80744555  1.0
  B  B11  1  0.50000000  0.52292642  0.19296674  1.0
  B  B12  1  0.50000000  0.78410536  0.81486417  1.0
  B  B13  1  0.50000000  0.21526629  0.18495741  1.0
  B  B14  1  0.50000000  0.28491339  0.68460781  1.0
  B  B15  1  0.50000000  0.71389631  0.31557563  1.0
  B  B16  1  0.50000000  0.86464883  0.96766296  1.0
  B  B17  1  0.50000000  0.13532774  0.03161239  1.0
  B  B18  1  0.50000000  0.36526849  0.53228951  1.0
  B  B19  1  0.50000000  0.63441037  0.46786282  1.0
  B  B20  1  0.50000000  0.88548721  0.54715154  1.0
  B  B21  1  0.50000000  0.11403403  0.45219794  1.0
  B  B22  1  0.50000000  0.38557803  0.95232017  1.0
  B  B23  1  0.50000000  0.61258791  0.04755399  1.0