# generated using pymatgen
data_TbEr11Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22026442
_cell_length_b   7.22077598
_cell_length_c   9.07135153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11007823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr11Tc3Ni
_chemical_formula_sum   'Tb1 Er11 Tc3 Ni1'
_cell_volume   407.44023498
_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  0.13691379  0.45594297  0.75000000  1.0
  Er  Er1  1  0.32836756  0.67822730  0.06745674  1.0
  Er  Er2  1  0.16399144  0.17609911  0.43678619  1.0
  Er  Er3  1  0.66609919  0.32346764  0.56199158  1.0
  Er  Er4  1  0.83350087  0.82302749  0.93869845  1.0
  Er  Er5  1  0.66609919  0.32346764  0.93800842  1.0
  Er  Er6  1  0.83350087  0.82302749  0.56130155  1.0
  Er  Er7  1  0.32836756  0.67822730  0.43254326  1.0
  Er  Er8  1  0.16399144  0.17609911  0.06321381  1.0
  Er  Er9  1  0.87314208  0.54323791  0.25000000  1.0
  Er  Er10  1  0.62367705  0.04223854  0.25000000  1.0
  Er  Er11  1  0.37702239  0.95485282  0.75000000  1.0
  Tc  Tc12  1  0.03455306  0.88856949  0.25000000  1.0
  Tc  Tc13  1  0.46416994  0.38977813  0.25000000  1.0
  Tc  Tc14  1  0.96203595  0.11049551  0.75000000  1.0
  Ni  Ni15  1  0.54456862  0.61324155  0.75000000  1.0