# generated using pymatgen
data_TbTm(MgIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24615311
_cell_length_b   5.24615261
_cell_length_c   8.55362602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm(MgIr4)2
_chemical_formula_sum   'Tb1 Tm1 Mg2 Ir8'
_cell_volume   203.87441662
_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  0.33333300  0.66666700  0.06957249  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56970124  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.93429737  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43711508  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99538861  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49583663  1.0
  Ir  Ir6  1  0.82899765  0.65799530  0.25081978  1.0
  Ir  Ir7  1  0.17087266  0.82912734  0.74854308  1.0
  Ir  Ir8  1  0.65825369  0.82912734  0.74854308  1.0
  Ir  Ir9  1  0.34200470  0.17100235  0.25081978  1.0
  Ir  Ir10  1  0.82899765  0.17100235  0.25081978  1.0
  Ir  Ir11  1  0.17087266  0.34174631  0.74854308  1.0