# generated using pymatgen
data_Tm4Mg4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07184886
_cell_length_b   6.94285443
_cell_length_c   8.38324295
_cell_angle_alpha   89.49515898
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mg4Ir3Rh
_chemical_formula_sum   'Tm4 Mg4 Ir3 Rh1'
_cell_volume   236.98720709
_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
  Tm  Tm0  1  0.25000000  0.53900817  0.17275636  1.0
  Tm  Tm1  1  0.75000000  0.46493805  0.82970877  1.0
  Tm  Tm2  1  0.75000000  0.95688850  0.67217878  1.0
  Tm  Tm3  1  0.25000000  0.03767009  0.32603062  1.0
  Mg  Mg4  1  0.25000000  0.63370654  0.55823852  1.0
  Mg  Mg5  1  0.75000000  0.36372200  0.44204318  1.0
  Mg  Mg6  1  0.75000000  0.86618944  0.05818348  1.0
  Mg  Mg7  1  0.25000000  0.13686590  0.94228029  1.0
  Ir  Ir8  1  0.25000000  0.75171350  0.86643650  1.0
  Ir  Ir9  1  0.75000000  0.25189511  0.13145936  1.0
  Ir  Ir10  1  0.75000000  0.75091961  0.36952803  1.0
  Rh  Rh11  1  0.25000000  0.24648109  0.63115512  1.0