# generated using pymatgen
data_Tm4GaSn5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46115988
_cell_length_b   7.46115925
_cell_length_c   7.46116131
_cell_angle_alpha   109.17976087
_cell_angle_beta   109.61715636
_cell_angle_gamma   109.61713549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaSn5Ir7
_chemical_formula_sum   'Tm4 Ga1 Sn5 Ir7'
_cell_volume   319.73397049
_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  0.00000000  0.98710924  0.52531147  1.0
  Tm  Tm1  1  1.00000000  0.52531147  0.98710924  1.0
  Tm  Tm2  1  0.46179777  0.98710924  0.98710924  1.0
  Tm  Tm3  1  0.53820223  0.52531147  0.52531147  1.0
  Ga  Ga4  1  0.00000000  0.66352038  0.66352038  1.0
  Sn  Sn5  1  0.68763542  0.69950935  0.01187393  1.0
  Sn  Sn6  1  0.31236458  0.01187393  0.32423850  1.0
  Sn  Sn7  1  1.00000000  0.29727660  0.29727660  1.0
  Sn  Sn8  1  0.31236458  0.32423850  0.01187393  1.0
  Sn  Sn9  1  0.68763542  0.01187393  0.69950935  1.0
  Ir  Ir10  1  0.75337964  0.24830201  0.49492137  1.0
  Ir  Ir11  1  0.75337964  0.49492137  0.24830201  1.0
  Ir  Ir12  1  0.50000000  0.25813027  0.75813027  1.0
  Ir  Ir13  1  0.24662036  0.49492137  0.74154174  1.0
  Ir  Ir14  1  0.24662036  0.74154174  0.49492137  1.0
  Ir  Ir15  1  0.50000000  0.75813027  0.25813027  1.0
  Ir  Ir16  1  1.00000000  0.97091785  0.97091785  1.0