# generated using pymatgen
data_SrCe2In3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75378674
_cell_length_b   8.75378675
_cell_length_c   4.92652291
_cell_angle_alpha   83.54935932
_cell_angle_beta   83.54935823
_cell_angle_gamma   32.46210323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCe2In3Ru2
_chemical_formula_sum   'Sr1 Ce2 In3 Ru2'
_cell_volume   201.23526995
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.82618171  0.82618171  0.56481629  1.0
  Ce  Ce2  1  0.17381829  0.17381829  0.43518371  1.0
  In  In3  1  0.36484245  0.36484245  0.03574684  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.63515755  0.63515755  0.96425316  1.0
  Ru  Ru6  1  0.78800772  0.78800772  0.13607209  1.0
  Ru  Ru7  1  0.21199228  0.21199228  0.86392791  1.0