# generated using pymatgen
data_TmMg(TcSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51622190
_cell_length_b   7.51622164
_cell_length_c   7.51622218
_cell_angle_alpha   125.40515354
_cell_angle_beta   125.40515819
_cell_angle_gamma   80.86802730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg(TcSn4)2
_chemical_formula_sum   'Tm1 Mg1 Tc2 Sn8'
_cell_volume   271.90500581
_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  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.75522969  0.75522969  0.00000000  1.0
  Tc  Tc3  1  0.24477031  0.24477031  1.00000000  1.0
  Sn  Sn4  1  0.70453029  0.51301579  0.50483033  1.0
  Sn  Sn5  1  0.51301579  0.00818546  0.80848550  1.0
  Sn  Sn6  1  0.19969996  0.70453029  0.19151450  1.0
  Sn  Sn7  1  0.80030004  0.29546971  0.80848550  1.0
  Sn  Sn8  1  0.48698421  0.99181454  0.19151450  1.0
  Sn  Sn9  1  0.29546971  0.48698421  0.49516967  1.0
  Sn  Sn10  1  0.99181454  0.80030004  0.50483033  1.0
  Sn  Sn11  1  0.00818546  0.19969996  0.49516967  1.0