# generated using pymatgen
data_CeGd3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63143086
_cell_length_b   5.99067542
_cell_length_c   11.59148960
_cell_angle_alpha   90.04599561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGd3(TcB4)4
_chemical_formula_sum   'Ce1 Gd3 Tc4 B16'
_cell_volume   252.16957134
_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
  Ce  Ce0  1  0.00000000  0.87339799  0.84993119  1.0
  Gd  Gd1  1  0.00000000  0.62641345  0.34959280  1.0
  Gd  Gd2  1  0.00000000  0.37348115  0.64936415  1.0
  Gd  Gd3  1  0.00000000  0.12693383  0.15059512  1.0
  Tc  Tc4  1  0.00000000  0.63360917  0.08713707  1.0
  Tc  Tc5  1  0.00000000  0.36646507  0.91159051  1.0
  Tc  Tc6  1  0.00000000  0.13245630  0.41300568  1.0
  Tc  Tc7  1  0.00000000  0.86853679  0.58748620  1.0
  B  B8  1  0.50000000  0.78451749  0.18488479  1.0
  B  B9  1  0.50000000  0.21476602  0.81589074  1.0
  B  B10  1  0.50000000  0.28542730  0.31596773  1.0
  B  B11  1  0.50000000  0.71493805  0.68375454  1.0
  B  B12  1  0.50000000  0.86171259  0.03190013  1.0
  B  B13  1  0.50000000  0.13776657  0.96859143  1.0
  B  B14  1  0.50000000  0.36268398  0.46836763  1.0
  B  B15  1  0.50000000  0.63788173  0.53130383  1.0
  B  B16  1  0.50000000  0.88771184  0.45325672  1.0
  B  B17  1  0.50000000  0.11325833  0.54612527  1.0
  B  B18  1  0.50000000  0.38713757  0.04720745  1.0
  B  B19  1  0.50000000  0.61111938  0.95402695  1.0
  B  B20  1  0.50000000  0.97698073  0.30884036  1.0
  B  B21  1  0.50000000  0.02260163  0.69056443  1.0
  B  B22  1  0.50000000  0.47658497  0.19140272  1.0
  B  B23  1  0.50000000  0.52362008  0.80921157  1.0