# generated using pymatgen
data_Y3Cd2In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17986936
_cell_length_b   8.17987009
_cell_length_c   3.66375584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd2In3Ru
_chemical_formula_sum   'Y3 Cd2 In3 Ru1'
_cell_volume   212.29999173
_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
  Y  Y0  1  0.58825501  0.62951493  0.00000000  1.0
  Y  Y1  1  0.37048507  0.95874009  0.00000000  1.0
  Y  Y2  1  0.04125991  0.41174499  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.99462250  0.70946424  0.50000000  1.0
  In  In6  1  0.29053576  0.28515827  0.50000000  1.0
  In  In7  1  0.71484173  0.00537750  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0