# generated using pymatgen
data_Tm4Sn5AsIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45640254
_cell_length_b   7.45640212
_cell_length_c   7.45640295
_cell_angle_alpha   109.51551321
_cell_angle_beta   109.44908885
_cell_angle_gamma   109.44907300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn5AsIr7
_chemical_formula_sum   'Tm4 Sn5 As1 Ir7'
_cell_volume   319.12874848
_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  0.99214064  0.52650102  1.0
  Tm  Tm1  1  1.00000000  0.52650102  0.99214064  1.0
  Tm  Tm2  1  0.46563962  0.99214064  0.99214064  1.0
  Tm  Tm3  1  0.53436038  0.52650102  0.52650102  1.0
  Sn  Sn4  1  0.68625015  0.69907279  0.01282264  1.0
  Sn  Sn5  1  0.31374985  0.01282264  0.32657150  1.0
  Sn  Sn6  1  0.00000000  0.29119217  0.29119217  1.0
  Sn  Sn7  1  0.31374985  0.32657150  0.01282264  1.0
  Sn  Sn8  1  0.68625015  0.01282264  0.69907279  1.0
  As  As9  1  1.00000000  0.65783792  0.65783792  1.0
  Ir  Ir10  1  0.75472535  0.24979161  0.49506626  1.0
  Ir  Ir11  1  0.75472535  0.49506626  0.24979161  1.0
  Ir  Ir12  1  0.50000000  0.25860575  0.75860575  1.0
  Ir  Ir13  1  0.24527465  0.49506626  0.74034090  1.0
  Ir  Ir14  1  0.24527465  0.74034090  0.49506626  1.0
  Ir  Ir15  1  0.50000000  0.75860575  0.25860575  1.0
  Ir  Ir16  1  0.00000000  0.96492249  0.96492249  1.0