# generated using pymatgen
data_Sc4Al3Tc3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18585287
_cell_length_b   5.24757607
_cell_length_c   8.51570013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61166537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3Tc3Ru2
_chemical_formula_sum   'Sc4 Al3 Tc3 Ru2'
_cell_volume   201.47265300
_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  0.33201269  0.66402539  0.05742992  1.0
  Sc  Sc1  1  0.66325825  0.32651550  0.56548039  1.0
  Sc  Sc2  1  0.33201269  0.66402539  0.44257008  1.0
  Sc  Sc3  1  0.66325825  0.32651550  0.93451961  1.0
  Al  Al4  1  0.34765300  0.19290156  0.25000000  1.0
  Al  Al5  1  0.84524955  0.19290156  0.25000000  1.0
  Al  Al6  1  0.16448465  0.32896930  0.75000000  1.0
  Tc  Tc7  1  0.84262700  0.68525300  0.25000000  1.0
  Tc  Tc8  1  0.17550048  0.82711406  0.75000000  1.0
  Tc  Tc9  1  0.65161259  0.82711406  0.75000000  1.0
  Ru  Ru10  1  0.99116592  0.98233184  0.49638940  1.0
  Ru  Ru11  1  0.99116592  0.98233184  0.00361060  1.0