# generated using pymatgen
data_Sc2Ga9Tc2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78218935
_cell_length_b   7.78218834
_cell_length_c   7.78218871
_cell_angle_alpha   133.68542334
_cell_angle_beta   133.68541193
_cell_angle_gamma   67.57976985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ga9Tc2Ru3
_chemical_formula_sum   'Sc2 Ga9 Tc2 Ru3'
_cell_volume   242.30461960
_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  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.43235728  0.85646835  1.00000000  1.0
  Ga  Ga3  1  0.14353165  0.14353165  0.57588893  1.0
  Ga  Ga4  1  0.85646835  0.43235728  0.00000000  1.0
  Ga  Ga5  1  0.85646835  0.85646835  0.42411107  1.0
  Ga  Ga6  1  0.56764272  0.14353165  0.00000000  1.0
  Ga  Ga7  1  0.14353165  0.56764272  1.00000000  1.0
  Ga  Ga8  1  0.56764272  0.56764272  0.42411107  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.43235728  0.43235728  0.57588893  1.0
  Tc  Tc11  1  0.18672987  0.18672987  0.00000000  1.0
  Tc  Tc12  1  0.81327013  0.81327013  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0