# generated using pymatgen
data_Sc4Ga3Tc3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16260016
_cell_length_b   5.22201524
_cell_length_c   8.52058286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62432732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga3Tc3Ru2
_chemical_formula_sum   'Sc4 Ga3 Tc3 Ru2'
_cell_volume   199.68166024
_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  0.32969211  0.65938521  0.05868455  1.0
  Sc  Sc1  1  0.66244432  0.32488765  0.56644072  1.0
  Sc  Sc2  1  0.32969211  0.65938521  0.44131545  1.0
  Sc  Sc3  1  0.66244432  0.32488765  0.93355928  1.0
  Ga  Ga4  1  0.35331142  0.19749181  0.25000000  1.0
  Ga  Ga5  1  0.84418039  0.19749181  0.25000000  1.0
  Ga  Ga6  1  0.16638013  0.33276027  0.75000000  1.0
  Tc  Tc7  1  0.84515237  0.69030375  0.25000000  1.0
  Tc  Tc8  1  0.17620551  0.83005778  0.75000000  1.0
  Tc  Tc9  1  0.65385027  0.83005778  0.75000000  1.0
  Ru  Ru10  1  0.98832352  0.97664703  0.49621913  1.0
  Ru  Ru11  1  0.98832352  0.97664703  0.00378087  1.0