# generated using pymatgen
data_Sc4Tc7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23293247
_cell_length_b   5.23293237
_cell_length_c   8.60529382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88474725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Tc7W
_chemical_formula_sum   'Sc4 Tc7 W1'
_cell_volume   204.31007840
_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
  Sc  Sc0  1  0.33276554  0.66723446  0.44104127  1.0
  Sc  Sc1  1  0.66703867  0.33296133  0.56336882  1.0
  Sc  Sc2  1  0.66703867  0.33296133  0.93663118  1.0
  Sc  Sc3  1  0.33276554  0.66723446  0.05895873  1.0
  Tc  Tc4  1  0.00041565  0.99958435  0.50262903  1.0
  Tc  Tc5  1  0.00041565  0.99958435  0.99737097  1.0
  Tc  Tc6  1  0.82626147  0.65618555  0.25000000  1.0
  Tc  Tc7  1  0.34381445  0.17373853  0.25000000  1.0
  Tc  Tc8  1  0.17096856  0.82903144  0.75000000  1.0
  Tc  Tc9  1  0.17306288  0.34545426  0.75000000  1.0
  Tc  Tc10  1  0.65454574  0.82693712  0.75000000  1.0
  W  W11  1  0.83090619  0.16909381  0.25000000  1.0