# generated using pymatgen
data_TbEr2NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25074728
_cell_length_b   5.25074615
_cell_length_c   9.10740846
_cell_angle_alpha   73.24570959
_cell_angle_beta   73.24571231
_cell_angle_gamma   60.00000445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2NiIr8
_chemical_formula_sum   'Tb1 Er2 Ni1 Ir8'
_cell_volume   205.05381241
_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  0.00039545  0.00039545  0.99881366  1.0
  Er  Er1  1  0.14071968  0.14071968  0.57784297  1.0
  Er  Er2  1  0.86114017  0.86114017  0.41657949  1.0
  Ni  Ni3  1  0.66661153  0.66661153  0.00016542  1.0
  Ir  Ir4  1  0.07706280  0.58346559  0.75600503  1.0
  Ir  Ir5  1  0.58346559  0.58346559  0.75600503  1.0
  Ir  Ir6  1  0.58346559  0.07706280  0.75600503  1.0
  Ir  Ir7  1  0.91502453  0.42027936  0.24441774  1.0
  Ir  Ir8  1  0.42027936  0.42027936  0.24441774  1.0
  Ir  Ir9  1  0.42027936  0.91502453  0.24441774  1.0
  Ir  Ir10  1  0.33252154  0.33252154  0.00243438  1.0
  Ir  Ir11  1  0.49903541  0.49903541  0.50289476  1.0