# generated using pymatgen
data_Sc4Ga2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16074523
_cell_length_b   5.16074522
_cell_length_c   8.57982070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01463918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga2(OsRu)3
_chemical_formula_sum   'Sc4 Ga2 Os3 Ru3'
_cell_volume   197.86528238
_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  0.32742028  0.67257972  0.44075733  1.0
  Sc  Sc1  1  0.66497556  0.33502444  0.57088570  1.0
  Sc  Sc2  1  0.66497556  0.33502444  0.92911430  1.0
  Sc  Sc3  1  0.32742028  0.67257972  0.05924267  1.0
  Ga  Ga4  1  0.34340665  0.16611081  0.25000000  1.0
  Ga  Ga5  1  0.83388919  0.65659335  0.25000000  1.0
  Os  Os6  1  0.16910640  0.33477272  0.75000000  1.0
  Os  Os7  1  0.17685752  0.82314248  0.75000000  1.0
  Os  Os8  1  0.66522728  0.83089360  0.75000000  1.0
  Ru  Ru9  1  0.99742442  0.00257558  0.00235158  1.0
  Ru  Ru10  1  0.83186944  0.16813056  0.25000000  1.0
  Ru  Ru11  1  0.99742442  0.00257558  0.49764842  1.0