# generated using pymatgen
data_Tm3MgIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25937446
_cell_length_b   8.25937435
_cell_length_c   3.52160908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3MgIn4Ir
_chemical_formula_sum   'Tm3 Mg1 In4 Ir1'
_cell_volume   208.04920460
_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  0.28202193  0.24833671  0.50000000  1.0
  Tm  Tm1  1  0.75166329  0.03368523  0.50000000  1.0
  Tm  Tm2  1  0.96631477  0.71797807  0.50000000  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.50000000  1.0
  In  In4  1  0.04293180  0.38944384  0.00000000  1.0
  In  In5  1  0.61055616  0.65348796  0.00000000  1.0
  In  In6  1  0.34651204  0.95706820  0.00000000  1.0
  In  In7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0