# generated using pymatgen
data_Sc4GaOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17283268
_cell_length_b   5.09745908
_cell_length_c   8.55666982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85360451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GaOsRu6
_chemical_formula_sum   'Sc4 Ga1 Os1 Ru6'
_cell_volume   195.68446875
_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  0.33012331  0.66239058  0.43111922  1.0
  Sc  Sc1  1  0.66778340  0.33348039  0.56233818  1.0
  Sc  Sc2  1  0.66778340  0.33348039  0.93766182  1.0
  Sc  Sc3  1  0.33012331  0.66239058  0.06888078  1.0
  Ga  Ga4  1  0.16755003  0.33252593  0.75000000  1.0
  Os  Os5  1  0.82905784  0.18254000  0.25000000  1.0
  Ru  Ru6  1  0.17916523  0.82923216  0.75000000  1.0
  Ru  Ru7  1  0.35515329  0.18005281  0.25000000  1.0
  Ru  Ru8  1  0.84176594  0.68270418  0.25000000  1.0
  Ru  Ru9  1  0.65235202  0.82795063  0.75000000  1.0
  Ru  Ru10  1  0.98957013  0.98662717  0.00024721  1.0
  Ru  Ru11  1  0.98957013  0.98662717  0.49975279  1.0