# generated using pymatgen
data_TbEr(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16465917
_cell_length_b   5.36250183
_cell_length_c   5.16465805
_cell_angle_alpha   58.72451265
_cell_angle_beta   57.96297270
_cell_angle_gamma   58.72452072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(NiIr)2
_chemical_formula_sum   'Tb1 Er1 Ni2 Ir2'
_cell_volume   97.59193826
_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  0.74682001  0.75317999  0.74682001  1.0
  Er  Er1  1  0.50368405  0.49631595  0.50368405  1.0
  Ni  Ni2  1  0.62486897  0.12538951  0.12435101  1.0
  Ni  Ni3  1  0.12435101  0.12538951  0.62486897  1.0
  Ir  Ir4  1  0.12513798  0.62451103  0.12513798  1.0
  Ir  Ir5  1  0.12513798  0.12521301  0.12513798  1.0