# generated using pymatgen
data_Tm4Sn5GeIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45859252
_cell_length_b   7.45859171
_cell_length_c   7.45859283
_cell_angle_alpha   109.37732432
_cell_angle_beta   109.51819783
_cell_angle_gamma   109.51818194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn5GeIr7
_chemical_formula_sum   'Tm4 Sn5 Ge1 Ir7'
_cell_volume   319.40950985
_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  0.98945021  0.52787514  1.0
  Tm  Tm1  1  1.00000000  0.52787514  0.98945021  1.0
  Tm  Tm2  1  0.46157508  0.98945021  0.98945021  1.0
  Tm  Tm3  1  0.53842492  0.52787514  0.52787514  1.0
  Sn  Sn4  1  0.68669326  0.70014809  0.01345483  1.0
  Sn  Sn5  1  0.31330674  0.01345483  0.32676157  1.0
  Sn  Sn6  1  0.00000000  0.29315300  0.29315300  1.0
  Sn  Sn7  1  0.31330674  0.32676157  0.01345483  1.0
  Sn  Sn8  1  0.68669326  0.01345483  0.70014809  1.0
  Ge  Ge9  1  1.00000000  0.65813882  0.65813882  1.0
  Ir  Ir10  1  0.75426394  0.24843321  0.49416927  1.0
  Ir  Ir11  1  0.75426394  0.49416927  0.24843321  1.0
  Ir  Ir12  1  0.50000000  0.25940100  0.75940100  1.0
  Ir  Ir13  1  0.24573606  0.49416927  0.73990533  1.0
  Ir  Ir14  1  0.24573606  0.73990533  0.49416927  1.0
  Ir  Ir15  1  0.50000000  0.75940100  0.25940100  1.0
  Ir  Ir16  1  0.00000000  0.96476008  0.96476008  1.0