# generated using pymatgen
data_Sc4InGa2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71816129
_cell_length_b   6.80067676
_cell_length_c   6.71815750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00091933
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4InGa2Tc
_chemical_formula_sum   'Sc8 In2 Ga4 Tc2'
_cell_volume   306.93947112
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.76673877  0.50071352  0.26673388  1.0
  Sc  Sc1  1  0.76673877  0.99928648  0.26673388  1.0
  Sc  Sc2  1  0.23326870  0.00070340  0.26672676  1.0
  Sc  Sc3  1  0.23326870  0.49929660  0.26672676  1.0
  Sc  Sc4  1  0.76673130  0.50070340  0.73327324  1.0
  Sc  Sc5  1  0.76673130  0.99929660  0.73327324  1.0
  Sc  Sc6  1  0.23326123  0.00071352  0.73326612  1.0
  Sc  Sc7  1  0.23326123  0.49928648  0.73326612  1.0
  In  In8  1  0.50063929  0.25000000  0.00000389  1.0
  In  In9  1  0.49936171  0.75000000  0.99999611  1.0
  Ga  Ga10  1  0.99889148  0.25000000  0.00000820  1.0
  Ga  Ga11  1  0.00110852  0.75000000  0.99999180  1.0
  Ga  Ga12  1  0.50160725  0.25000000  0.49999283  1.0
  Ga  Ga13  1  0.49839275  0.75000000  0.50000717  1.0
  Tc  Tc14  1  0.00095442  0.75000000  0.50000777  1.0
  Tc  Tc15  1  0.99904558  0.25000000  0.49999223  1.0