# generated using pymatgen
data_Sc2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16264532
_cell_length_b   5.16264424
_cell_length_c   8.69118863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Tc3Os
_chemical_formula_sum   'Sc4 Tc6 Os2'
_cell_volume   200.61076674
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43642335  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56357665  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93642335  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06357665  1.0
  Tc  Tc4  1  0.17299711  0.34599223  0.75000000  1.0
  Tc  Tc5  1  0.17299711  0.82700289  0.75000000  1.0
  Tc  Tc6  1  0.34599223  0.17299711  0.25000000  1.0
  Tc  Tc7  1  0.82700289  0.65400777  0.25000000  1.0
  Tc  Tc8  1  0.65400777  0.82700289  0.75000000  1.0
  Tc  Tc9  1  0.82700289  0.17299711  0.25000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0