# generated using pymatgen
data_TbEr11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15399935
_cell_length_b   7.39192393
_cell_length_c   9.00553959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07111595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr11Tc4
_chemical_formula_sum   'Tb1 Er11 Tc4'
_cell_volume   409.66073559
_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
  Tb  Tb0  1  0.37391369  0.95693285  0.75000000  1.0
  Er  Er1  1  0.34378017  0.67403799  0.06441090  1.0
  Er  Er2  1  0.15519307  0.17648904  0.43547955  1.0
  Er  Er3  1  0.65697505  0.32496448  0.56364346  1.0
  Er  Er4  1  0.84506670  0.82420110  0.93668404  1.0
  Er  Er5  1  0.65697505  0.32496448  0.93635654  1.0
  Er  Er6  1  0.84506670  0.82420110  0.56331596  1.0
  Er  Er7  1  0.34378017  0.67403799  0.43558910  1.0
  Er  Er8  1  0.15519307  0.17648904  0.06452045  1.0
  Er  Er9  1  0.87258513  0.54413480  0.25000000  1.0
  Er  Er10  1  0.62659003  0.04297821  0.25000000  1.0
  Er  Er11  1  0.12639656  0.45658368  0.75000000  1.0
  Tc  Tc12  1  0.04199686  0.88480752  0.25000000  1.0
  Tc  Tc13  1  0.45892274  0.38404963  0.25000000  1.0
  Tc  Tc14  1  0.95624075  0.11579564  0.75000000  1.0
  Tc  Tc15  1  0.54132126  0.61533146  0.75000000  1.0