# generated using pymatgen
data_Sc3Tc8MoW4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29863605
_cell_length_b   4.44532753
_cell_length_c   8.87652120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00115407
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Tc8MoW4
_chemical_formula_sum   'Sc3 Tc8 Mo1 W4'
_cell_volume   248.53815738
_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  0.75003976  0.74999900  0.37514843  1.0
  Sc  Sc1  1  0.24993449  0.25000100  0.62499376  1.0
  Sc  Sc2  1  0.74995541  0.74999900  0.87486032  1.0
  Tc  Tc3  1  0.00604131  0.74999900  0.12499400  1.0
  Tc  Tc4  1  0.49401473  0.74999900  0.12500964  1.0
  Tc  Tc5  1  0.00324305  0.25000100  0.36899240  1.0
  Tc  Tc6  1  0.49682601  0.25000100  0.36900979  1.0
  Tc  Tc7  1  0.49968447  0.74999900  0.62499662  1.0
  Tc  Tc8  1  0.00023627  0.74999900  0.62500719  1.0
  Tc  Tc9  1  0.49675118  0.25000100  0.88100231  1.0
  Tc  Tc10  1  0.00316975  0.25000100  0.88099509  1.0
  Mo  Mo11  1  0.25008919  0.25000100  0.12499169  1.0
  W  W12  1  0.75011693  0.25000100  0.12500413  1.0
  W  W13  1  0.25004045  0.74999900  0.37683544  1.0
  W  W14  1  0.74990170  0.25000100  0.62500191  1.0
  W  W15  1  0.24995629  0.74999900  0.87315727  1.0