# generated using pymatgen
data_Tb4Er5TmIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45824674
_cell_length_b   7.13843838
_cell_length_c   8.44318222
_cell_angle_alpha   96.53053365
_cell_angle_beta   112.48573210
_cell_angle_gamma   89.99999673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er5TmIr4
_chemical_formula_sum   'Tb4 Er5 Tm1 Ir4'
_cell_volume   356.91836393
_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  0.97301362  0.91896503  0.18752159  1.0
  Tb  Tb1  1  0.78549103  0.58103497  0.81247841  1.0
  Tb  Tb2  1  0.02659906  0.08140912  0.81260822  1.0
  Tb  Tb3  1  0.21399184  0.41859088  0.18739178  1.0
  Er  Er4  1  0.64907939  0.81715853  0.43807737  1.0
  Er  Er5  1  0.21100202  0.68284147  0.56192263  1.0
  Er  Er6  1  0.35147544  0.18295518  0.56224858  1.0
  Er  Er7  1  0.78922686  0.31704482  0.43775142  1.0
  Er  Er8  1  0.43106654  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56854605  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82298991  0.57204106  0.22009383  1.0
  Ir  Ir11  1  0.60289608  0.92795894  0.77990617  1.0
  Ir  Ir12  1  0.17724523  0.42746565  0.77986429  1.0
  Ir  Ir13  1  0.39737994  0.07253435  0.22013571  1.0