# generated using pymatgen
data_Sc2Si2TcW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02977929
_cell_length_b   3.44926644
_cell_length_c   8.10729038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si2TcW
_chemical_formula_sum   'Sc4 Si4 Tc2 W2'
_cell_volume   196.58218649
_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  0.03963912  0.75000100  0.16503097  1.0
  Sc  Sc1  1  0.53963812  0.75000100  0.33496903  1.0
  Sc  Sc2  1  0.46078753  0.25000000  0.66767058  1.0
  Sc  Sc3  1  0.96078753  0.25000000  0.83232942  1.0
  Si  Si4  1  0.73541687  0.25000000  0.13769523  1.0
  Si  Si5  1  0.23541687  0.25000000  0.36230477  1.0
  Si  Si6  1  0.76462175  0.75000100  0.63330763  1.0
  Si  Si7  1  0.26462275  0.75000100  0.86669237  1.0
  Tc  Tc8  1  0.36813831  0.25000000  0.06429031  1.0
  Tc  Tc9  1  0.86813731  0.25000000  0.43570969  1.0
  W  W10  1  0.13139643  0.75000100  0.56301727  1.0
  W  W11  1  0.63139643  0.75000100  0.93698373  1.0