# generated using pymatgen
data_Mg2Tc2Sn7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39963117
_cell_length_b   7.42701257
_cell_length_c   7.38511161
_cell_angle_alpha   124.90712527
_cell_angle_beta   124.79563265
_cell_angle_gamma   82.03606595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Tc2Sn7Sb
_chemical_formula_sum   'Mg2 Tc2 Sn7 Sb1'
_cell_volume   262.46041372
_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  0.49827361  0.49889765  0.99608611  1.0
  Mg  Mg1  1  0.00218650  0.00281153  0.00391389  1.0
  Tc  Tc2  1  0.74852419  0.74850397  0.99585131  1.0
  Tc  Tc3  1  0.25267188  0.25265266  0.00414869  1.0
  Sn  Sn4  1  0.51405892  0.01371956  0.80903336  1.0
  Sn  Sn5  1  0.20502556  0.70468620  0.19096664  1.0
  Sn  Sn6  1  0.79462000  0.29350968  0.80933672  1.0
  Sn  Sn7  1  0.48528228  0.98417296  0.19066328  1.0
  Sn  Sn8  1  0.29015602  0.48859562  0.50000000  1.0
  Sn  Sn9  1  0.98952500  0.79690697  0.50000000  1.0
  Sn  Sn10  1  0.01419894  0.20246245  0.50000000  1.0
  Sb  Sb11  1  0.70547809  0.51308174  0.50000000  1.0