# generated using pymatgen
data_Sc4Ga6OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23261005
_cell_length_b   5.23260948
_cell_length_c   8.42094958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga6OsRh
_chemical_formula_sum   'Sc4 Ga6 Os1 Rh1'
_cell_volume   199.67716638
_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  0.66666600  0.33333300  0.05109088  1.0
  Sc  Sc1  1  0.66666600  0.33333300  0.44327754  1.0
  Sc  Sc2  1  0.33333300  0.66666600  0.55672146  1.0
  Sc  Sc3  1  0.33333300  0.66666600  0.94891012  1.0
  Ga  Ga4  1  0.16802407  0.33604913  0.24857498  1.0
  Ga  Ga5  1  0.16802507  0.83197593  0.24857498  1.0
  Ga  Ga6  1  0.66394987  0.83197593  0.24857498  1.0
  Ga  Ga7  1  0.33604913  0.16802307  0.75142502  1.0
  Ga  Ga8  1  0.83197393  0.16802307  0.75142502  1.0
  Ga  Ga9  1  0.83197593  0.66395187  0.75142502  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0