# generated using pymatgen
data_Ce2YIn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41820879
_cell_length_b   8.41820750
_cell_length_c   4.92622457
_cell_angle_alpha   83.53392650
_cell_angle_beta   83.53392222
_cell_angle_gamma   33.58193707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2YIn3Ru2
_chemical_formula_sum   'Ce2 Y1 In3 Ru2'
_cell_volume   191.75835450
_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
  Ce  Ce0  1  0.82759987  0.82759987  0.56741042  1.0
  Ce  Ce1  1  0.17240013  0.17240013  0.43258958  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.36967644  0.36967644  0.02943699  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.63032356  0.63032356  0.97056301  1.0
  Ru  Ru6  1  0.79365692  0.79365692  0.13012644  1.0
  Ru  Ru7  1  0.20634308  0.20634308  0.86987356  1.0