# generated using pymatgen
data_Sc4Tc7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24664289
_cell_length_b   5.22422391
_cell_length_c   8.59551111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14205856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Tc7Mo
_chemical_formula_sum   'Sc4 Tc7 Mo1'
_cell_volume   203.74274902
_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  0.33315992  0.66632184  0.43655612  1.0
  Sc  Sc1  1  0.66723876  0.33447852  0.55892611  1.0
  Sc  Sc2  1  0.66723876  0.33447852  0.94107389  1.0
  Sc  Sc3  1  0.33315992  0.66632184  0.06344388  1.0
  Tc  Tc4  1  0.17424212  0.83021482  0.75000000  1.0
  Tc  Tc5  1  0.34487669  0.17225549  0.25000000  1.0
  Tc  Tc6  1  0.82861064  0.65722228  0.25000000  1.0
  Tc  Tc7  1  0.65597270  0.83021482  0.75000000  1.0
  Tc  Tc8  1  0.99900577  0.99801054  0.00190776  1.0
  Tc  Tc9  1  0.82737681  0.17225549  0.25000000  1.0
  Tc  Tc10  1  0.99900577  0.99801054  0.49809224  1.0
  Mo  Mo11  1  0.17010914  0.34021828  0.75000000  1.0