# generated using pymatgen
data_Sc3Zn2SiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14429243
_cell_length_b   7.14429248
_cell_length_c   3.22494792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Zn2SiRu3
_chemical_formula_sum   'Sc3 Zn2 Si1 Ru3'
_cell_volume   142.55151168
_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  0.38200607  0.38200607  0.50000000  1.0
  Sc  Sc1  1  0.61799393  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.61799393  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.74822539  0.74822539  0.00000000  1.0
  Ru  Ru7  1  0.25177461  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.25177461  0.00000000  1.0