# generated using pymatgen
data_Tm3MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26747884
_cell_length_b   5.26747868
_cell_length_c   8.57903467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3MgIr8
_chemical_formula_sum   'Tm3 Mg1 Ir8'
_cell_volume   206.14586904
_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  0.33333300  0.66666700  0.07930121  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.55880585  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93054735  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43975198  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99714056  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49772679  1.0
  Ir  Ir6  1  0.83017443  0.66035087  0.25035679  1.0
  Ir  Ir7  1  0.17127628  0.82872372  0.74855163  1.0
  Ir  Ir8  1  0.65744644  0.82872372  0.74855163  1.0
  Ir  Ir9  1  0.33964913  0.16982557  0.25035679  1.0
  Ir  Ir10  1  0.83017443  0.16982557  0.25035679  1.0
  Ir  Ir11  1  0.17127628  0.34255356  0.74855163  1.0