# generated using pymatgen
data_Sc4Ga6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24344501
_cell_length_b   5.24344554
_cell_length_c   8.38682799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga6RuRh
_chemical_formula_sum   'Sc4 Ga6 Ru1 Rh1'
_cell_volume   199.69252438
_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  0.33333300  0.66666700  0.05600986  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55113469  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44886531  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.94399014  1.0
  Ga  Ga4  1  0.83223378  0.66446657  0.25038916  1.0
  Ga  Ga5  1  0.16776622  0.83223378  0.74961084  1.0
  Ga  Ga6  1  0.66446657  0.83223378  0.74961084  1.0
  Ga  Ga7  1  0.33553343  0.16776622  0.25038916  1.0
  Ga  Ga8  1  0.83223378  0.16776622  0.25038916  1.0
  Ga  Ga9  1  0.16776622  0.33553343  0.74961084  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0