# generated using pymatgen
data_Tb2ErMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29374047
_cell_length_b   5.29376372
_cell_length_c   8.61861091
_cell_angle_alpha   90.00001980
_cell_angle_beta   90.00004553
_cell_angle_gamma   120.00037655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ErMgIr8
_chemical_formula_sum   'Tb2 Er1 Mg1 Ir8'
_cell_volume   209.16713974
_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  0.33333743  0.66667036  0.07907773  1.0
  Tb  Tb1  1  0.66666901  0.33333702  0.55919995  1.0
  Er  Er2  1  0.66665904  0.33327744  0.93008252  1.0
  Mg  Mg3  1  0.33332579  0.66667705  0.43999769  1.0
  Ir  Ir4  1  0.99999827  0.00000471  0.99671432  1.0
  Ir  Ir5  1  0.00001403  0.00000829  0.49728986  1.0
  Ir  Ir6  1  0.83049300  0.66099680  0.25069390  1.0
  Ir  Ir7  1  0.17082895  0.82917865  0.74851881  1.0
  Ir  Ir8  1  0.65833202  0.82917285  0.74851968  1.0
  Ir  Ir9  1  0.33901756  0.16951402  0.25069097  1.0
  Ir  Ir10  1  0.83049774  0.16950635  0.25069501  1.0
  Ir  Ir11  1  0.17082515  0.34165845  0.74852057  1.0