# generated using pymatgen
data_Sc4VTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24152674
_cell_length_b   5.15939432
_cell_length_c   8.62093045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68507432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VTcOs6
_chemical_formula_sum   'Sc4 V1 Tc1 Os6'
_cell_volume   198.38721163
_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  0.33383885  0.66177262  0.43362133  1.0
  Sc  Sc1  1  0.66670493  0.33717871  0.56540911  1.0
  Sc  Sc2  1  0.66670493  0.33717871  0.93459089  1.0
  Sc  Sc3  1  0.33383885  0.66177262  0.06637867  1.0
  V  V4  1  0.16565886  0.33759836  0.75000000  1.0
  Tc  Tc5  1  0.34597209  0.17222564  0.25000000  1.0
  Os  Os6  1  0.17107738  0.82254672  0.75000000  1.0
  Os  Os7  1  0.82883709  0.66063355  0.25000000  1.0
  Os  Os8  1  0.64687165  0.82197755  0.75000000  1.0
  Os  Os9  1  0.00849325  0.00745492  0.99719603  1.0
  Os  Os10  1  0.82350588  0.17220569  0.25000000  1.0
  Os  Os11  1  0.00849325  0.00745492  0.50280397  1.0