# generated using pymatgen
data_Sc4VTc6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21004566
_cell_length_b   5.21004625
_cell_length_c   8.60371703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68248057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VTc6Mo
_chemical_formula_sum   'Sc4 V1 Tc6 Mo1'
_cell_volume   202.89928953
_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  0.33389608  0.66610392  0.44007599  1.0
  Sc  Sc1  1  0.66672524  0.33327476  0.56093983  1.0
  Sc  Sc2  1  0.66672524  0.33327476  0.93906017  1.0
  Sc  Sc3  1  0.33389608  0.66610392  0.05992401  1.0
  V  V4  1  0.83266525  0.16733475  0.25000000  1.0
  Tc  Tc5  1  0.99958134  0.00041866  0.49164198  1.0
  Tc  Tc6  1  0.99958134  0.00041866  0.00835802  1.0
  Tc  Tc7  1  0.82324635  0.64912421  0.25000000  1.0
  Tc  Tc8  1  0.35087579  0.17675365  0.25000000  1.0
  Tc  Tc9  1  0.17105174  0.34391329  0.75000000  1.0
  Tc  Tc10  1  0.65608671  0.82894826  0.75000000  1.0
  Mo  Mo11  1  0.16566585  0.83433415  0.75000000  1.0