# generated using pymatgen
data_Sc4Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15277121
_cell_length_b   5.15277139
_cell_length_c   8.66815428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61513504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Os5Ru3
_chemical_formula_sum   'Sc4 Os5 Ru3'
_cell_volume   198.06763177
_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  0.33417257  0.66582743  0.43249320  1.0
  Sc  Sc1  1  0.66630605  0.33369395  0.56733250  1.0
  Sc  Sc2  1  0.66630605  0.33369395  0.93266750  1.0
  Sc  Sc3  1  0.33417257  0.66582743  0.06750680  1.0
  Os  Os4  1  0.16755346  0.34436178  0.75000000  1.0
  Os  Os5  1  0.16865330  0.83134670  0.75000000  1.0
  Os  Os6  1  0.33946747  0.17519593  0.25000000  1.0
  Os  Os7  1  0.82480407  0.66053253  0.25000000  1.0
  Os  Os8  1  0.65563822  0.83244654  0.75000000  1.0
  Ru  Ru9  1  0.00897692  0.99102308  0.00104616  1.0
  Ru  Ru10  1  0.82497039  0.17502961  0.25000000  1.0
  Ru  Ru11  1  0.00897692  0.99102308  0.49895384  1.0