# generated using pymatgen
data_Tb8ErTmIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51989817
_cell_length_b   7.14962626
_cell_length_c   8.49455285
_cell_angle_alpha   96.00096805
_cell_angle_beta   112.51475770
_cell_angle_gamma   89.94772308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8ErTmIr4
_chemical_formula_sum   'Tb8 Er1 Tm1 Ir4'
_cell_volume   363.45710800
_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  0.97135995  0.91820797  0.18229132  1.0
  Tb  Tb1  1  0.78880538  0.58142533  0.81774878  1.0
  Tb  Tb2  1  0.02826622  0.08229720  0.81783852  1.0
  Tb  Tb3  1  0.21077488  0.41807377  0.18214731  1.0
  Tb  Tb4  1  0.65360898  0.81824712  0.43805975  1.0
  Tb  Tb5  1  0.21564777  0.68195504  0.56166176  1.0
  Tb  Tb6  1  0.34690672  0.18194256  0.56229061  1.0
  Tb  Tb7  1  0.78452934  0.31793183  0.43792466  1.0
  Er  Er8  1  0.43321424  0.75025724  0.00002968  1.0
  Tm  Tm9  1  0.56635638  0.24972494  0.99999357  1.0
  Ir  Ir10  1  0.82371915  0.57057617  0.21526331  1.0
  Ir  Ir11  1  0.60876257  0.92890592  0.78508409  1.0
  Ir  Ir12  1  0.17650916  0.42887121  0.78465860  1.0
  Ir  Ir13  1  0.39154025  0.07158370  0.21500803  1.0