# generated using pymatgen
data_TmMg3Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09088584
_cell_length_b   6.93692593
_cell_length_c   7.09088556
_cell_angle_alpha   109.03198317
_cell_angle_beta   109.90686893
_cell_angle_gamma   109.03197768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg3Ge6Ir7
_chemical_formula_sum   'Tm1 Mg3 Ge6 Ir7'
_cell_volume   269.94276410
_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  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68603719  0.69345712  0.00000000  1.0
  Ge  Ge5  1  0.31396281  0.00741992  0.31396281  1.0
  Ge  Ge6  1  0.00000000  0.30654288  0.31396281  1.0
  Ge  Ge7  1  0.31396281  0.30654288  1.00000000  1.0
  Ge  Ge8  1  0.68603719  0.99258008  0.68603719  1.0
  Ge  Ge9  1  1.00000000  0.69345712  0.68603719  1.0
  Ir  Ir10  1  0.74720136  0.24720136  0.49440171  1.0
  Ir  Ir11  1  0.74720136  0.50000000  0.25279864  1.0
  Ir  Ir12  1  0.49440171  0.24720136  0.74720136  1.0
  Ir  Ir13  1  0.25279864  0.50000000  0.74720136  1.0
  Ir  Ir14  1  0.25279864  0.75279864  0.50559829  1.0
  Ir  Ir15  1  0.50559829  0.75279864  0.25279864  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0