# generated using pymatgen
data_Sc2Ga9TcRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81308396
_cell_length_b   7.81308379
_cell_length_c   7.81308510
_cell_angle_alpha   134.11932672
_cell_angle_beta   134.11932857
_cell_angle_gamma   66.90169097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ga9TcRu4
_chemical_formula_sum   'Sc2 Ga9 Tc1 Ru4'
_cell_volume   241.82577095
_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  0.00031784  0.50031784  0.50000000  1.0
  Sc  Sc1  1  0.50031784  0.00031784  0.50000000  1.0
  Ga  Ga2  1  0.43261882  0.85593375  0.00000000  1.0
  Ga  Ga3  1  0.14377490  0.14377490  0.57731708  1.0
  Ga  Ga4  1  0.85593375  0.43261882  0.00000000  1.0
  Ga  Ga5  1  0.85593375  0.85593375  0.42331393  1.0
  Ga  Ga6  1  0.56645782  0.14377490  1.00000000  1.0
  Ga  Ga7  1  0.14377490  0.56645782  1.00000000  1.0
  Ga  Ga8  1  0.56645782  0.56645782  0.42268292  1.0
  Ga  Ga9  1  0.99990556  0.99990556  0.00000000  1.0
  Ga  Ga10  1  0.43261882  0.43261882  0.57668607  1.0
  Tc  Tc11  1  0.18474136  0.18474136  1.00000000  1.0
  Ru  Ru12  1  0.81495224  0.81495224  0.00000000  1.0
  Ru  Ru13  1  0.25099715  0.75099715  0.50000000  1.0
  Ru  Ru14  1  0.75099715  0.25099715  0.50000000  1.0
  Ru  Ru15  1  0.50020129  0.50020129  0.00000000  1.0