# generated using pymatgen
data_Sc4ReOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10834835
_cell_length_b   5.21502311
_cell_length_c   8.72018552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69323280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ReOs5Ru2
_chemical_formula_sum   'Sc4 Re1 Os5 Ru2'
_cell_volume   199.76378668
_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  0.33272026  0.66636063  0.43260481  1.0
  Sc  Sc1  1  0.66184772  0.33092336  0.56664460  1.0
  Sc  Sc2  1  0.66184772  0.33092336  0.93335540  1.0
  Sc  Sc3  1  0.33272026  0.66636063  0.06739519  1.0
  Re  Re4  1  0.67122451  0.83561326  0.75000000  1.0
  Os  Os5  1  0.83394363  0.17235987  0.25000000  1.0
  Os  Os6  1  0.83394363  0.66158376  0.25000000  1.0
  Os  Os7  1  0.34810958  0.17405479  0.25000000  1.0
  Os  Os8  1  0.18042612  0.83169412  0.75000000  1.0
  Os  Os9  1  0.18042612  0.34873401  0.75000000  1.0
  Ru  Ru10  1  0.98139423  0.99069761  0.49924671  1.0
  Ru  Ru11  1  0.98139423  0.99069761  0.00075329  1.0