# generated using pymatgen
data_Sc4TcOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10318132
_cell_length_b   5.18168400
_cell_length_c   8.73094643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51020187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TcOs5Ru2
_chemical_formula_sum   'Sc4 Tc1 Os5 Ru2'
_cell_volume   198.90608794
_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  0.33272297  0.66636198  0.43260514  1.0
  Sc  Sc1  1  0.66350380  0.33175190  0.56703799  1.0
  Sc  Sc2  1  0.66350380  0.33175190  0.93296201  1.0
  Sc  Sc3  1  0.33272297  0.66636198  0.06739486  1.0
  Tc  Tc4  1  0.66744073  0.83372136  0.75000000  1.0
  Os  Os5  1  0.83343165  0.17227485  0.25000000  1.0
  Os  Os6  1  0.83343165  0.66115480  0.25000000  1.0
  Os  Os7  1  0.34681453  0.17340727  0.25000000  1.0
  Os  Os8  1  0.17793519  0.83100018  0.75000000  1.0
  Os  Os9  1  0.17793519  0.34693702  0.75000000  1.0
  Ru  Ru10  1  0.98527776  0.99263838  0.49970306  1.0
  Ru  Ru11  1  0.98527776  0.99263838  0.00029694  1.0