# generated using pymatgen
data_Mg2TcSn8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43071402
_cell_length_b   7.43071474
_cell_length_c   7.43071414
_cell_angle_alpha   125.47449676
_cell_angle_beta   125.47450467
_cell_angle_gamma   80.75356963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TcSn8Ir
_chemical_formula_sum   'Mg2 Tc1 Sn8 Ir1'
_cell_volume   262.33734426
_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
  Mg  Mg0  1  0.49634482  0.49634482  1.00000000  1.0
  Mg  Mg1  1  0.00365518  0.00365518  0.00000000  1.0
  Tc  Tc2  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn3  1  0.71047811  0.51777881  0.50625660  1.0
  Sn  Sn4  1  0.51777881  0.01152221  0.80729970  1.0
  Sn  Sn5  1  0.20422251  0.71047811  0.19270030  1.0
  Sn  Sn6  1  0.78952189  0.29577749  0.80729970  1.0
  Sn  Sn7  1  0.48847779  0.98222119  0.19270030  1.0
  Sn  Sn8  1  0.29577749  0.48847779  0.50625660  1.0
  Sn  Sn9  1  0.98222119  0.78952189  0.49374340  1.0
  Sn  Sn10  1  0.01152221  0.20422251  0.49374340  1.0
  Ir  Ir11  1  0.25000000  0.25000000  0.00000000  1.0