# generated using pymatgen
data_Sc2CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93496770
_cell_length_b   11.93496770
_cell_length_c   11.93496770
_cell_angle_alpha   126.87198895
_cell_angle_beta   117.88984652
_cell_angle_gamma   86.11222636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CdRu
_chemical_formula_sum   'Sc2 Cd1 Ru1'
_cell_volume   1146.26941121
_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  0.20269400  0.20269400  1.0
  Sc  Sc1  1  0.00000000  0.79730600  0.79730600  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0