# generated using pymatgen
data_MgSc(TcSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43383914
_cell_length_b   7.43383912
_cell_length_c   7.43383942
_cell_angle_alpha   125.12060101
_cell_angle_beta   125.12060619
_cell_angle_gamma   81.33836245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc(TcSn4)2
_chemical_formula_sum   'Mg1 Sc1 Tc2 Sn8'
_cell_volume   264.66671522
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.75360354  0.75360354  1.00000000  1.0
  Tc  Tc3  1  0.24639646  0.24639646  0.00000000  1.0
  Sn  Sn4  1  0.70354942  0.51355692  0.49985053  1.0
  Sn  Sn5  1  0.51355692  0.01370639  0.81000850  1.0
  Sn  Sn6  1  0.20369889  0.70354942  0.18999150  1.0
  Sn  Sn7  1  0.79630111  0.29645058  0.81000850  1.0
  Sn  Sn8  1  0.48644308  0.98629361  0.18999150  1.0
  Sn  Sn9  1  0.29645058  0.48644308  0.50014947  1.0
  Sn  Sn10  1  0.98629361  0.79630111  0.49985053  1.0
  Sn  Sn11  1  0.01370639  0.20369889  0.50014947  1.0