# generated using pymatgen
data_LaCe(In2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71157492
_cell_length_b   5.49804690
_cell_length_c   7.80042850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.37096606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(In2Ru)2
_chemical_formula_sum   'La1 Ce1 In4 Ru2'
_cell_volume   182.57714450
_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
  La  La0  1  0.44310113  0.88620326  0.25000000  1.0
  Ce  Ce1  1  0.55274391  0.10548683  0.75000000  1.0
  In  In2  1  0.14849286  0.29698472  0.04438179  1.0
  In  In3  1  0.84732661  0.69465322  0.95297608  1.0
  In  In4  1  0.84732661  0.69465322  0.54702392  1.0
  In  In5  1  0.14849286  0.29698472  0.45561821  1.0
  Ru  Ru6  1  0.68390540  0.36781180  0.25000000  1.0
  Ru  Ru7  1  0.32861162  0.65722223  0.75000000  1.0