# generated using pymatgen
data_CeEr(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62469756
_cell_length_b   5.96363505
_cell_length_c   11.53865977
_cell_angle_alpha   89.81161535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(TcB4)2
_chemical_formula_sum   'Ce2 Er2 Tc4 B16'
_cell_volume   249.42262989
_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
  Ce  Ce0  1  0.00000000  0.62755960  0.34896114  1.0
  Ce  Ce1  1  0.00000000  0.37244040  0.65103886  1.0
  Er  Er2  1  0.00000000  0.12640755  0.14926980  1.0
  Er  Er3  1  0.00000000  0.87359245  0.85073020  1.0
  Tc  Tc4  1  0.00000000  0.63337488  0.08703333  1.0
  Tc  Tc5  1  0.00000000  0.36662512  0.91296667  1.0
  Tc  Tc6  1  0.00000000  0.13616681  0.40894975  1.0
  Tc  Tc7  1  0.00000000  0.86383319  0.59105025  1.0
  B  B8  1  0.50000000  0.78770136  0.18315947  1.0
  B  B9  1  0.50000000  0.21229864  0.81684053  1.0
  B  B10  1  0.50000000  0.28528251  0.31381944  1.0
  B  B11  1  0.50000000  0.71471749  0.68618056  1.0
  B  B12  1  0.50000000  0.86402806  0.03086292  1.0
  B  B13  1  0.50000000  0.13597194  0.96913708  1.0
  B  B14  1  0.50000000  0.36186312  0.46851796  1.0
  B  B15  1  0.50000000  0.63813688  0.53148204  1.0
  B  B16  1  0.50000000  0.88921365  0.45317770  1.0
  B  B17  1  0.50000000  0.11078635  0.54682230  1.0
  B  B18  1  0.50000000  0.38604621  0.04668442  1.0
  B  B19  1  0.50000000  0.61395379  0.95331558  1.0
  B  B20  1  0.50000000  0.97680612  0.30755922  1.0
  B  B21  1  0.50000000  0.02319388  0.69244078  1.0
  B  B22  1  0.50000000  0.47745089  0.19029451  1.0
  B  B23  1  0.50000000  0.52254911  0.80970549  1.0