# generated using pymatgen
data_Sc4Ni2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04969078
_cell_length_b   5.05821574
_cell_length_c   8.52067688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95801754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ni2(OsRu)3
_chemical_formula_sum   'Sc4 Ni2 Os3 Ru3'
_cell_volume   188.56037396
_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  0.32934709  0.66173284  0.43494441  1.0
  Sc  Sc1  1  0.66360138  0.32831874  0.56574168  1.0
  Sc  Sc2  1  0.66360138  0.32831874  0.93425832  1.0
  Sc  Sc3  1  0.32934709  0.66173284  0.06505559  1.0
  Ni  Ni4  1  0.17562950  0.33817945  0.75000000  1.0
  Ni  Ni5  1  0.34014910  0.18395527  0.25000000  1.0
  Os  Os6  1  0.18033886  0.82817687  0.75000000  1.0
  Os  Os7  1  0.83587489  0.67299048  0.25000000  1.0
  Os  Os8  1  0.66673166  0.83292984  0.75000000  1.0
  Ru  Ru9  1  0.99358731  0.98851968  0.00107972  1.0
  Ru  Ru10  1  0.82820142  0.18662757  0.25000000  1.0
  Ru  Ru11  1  0.99358731  0.98851968  0.49892028  1.0