# generated using pymatgen
data_LaCe(SnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84637800
_cell_length_b   5.10474018
_cell_length_c   6.36380007
_cell_angle_alpha   101.64671651
_cell_angle_beta   67.61817693
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(SnRu)2
_chemical_formula_sum   'La1 Ce1 Sn2 Ru2'
_cell_volume   142.06516156
_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  0.87162700  0.31959100  0.25674700  1.0
  Ce  Ce1  1  0.13657900  0.67320500  0.72684200  1.0
  Sn  Sn2  1  0.41304700  0.80635900  0.17390600  1.0
  Sn  Sn3  1  0.58629700  0.19113200  0.82740600  1.0
  Ru  Ru4  1  0.18550200  0.15820700  0.62899500  1.0
  Ru  Ru5  1  0.80694800  0.85150500  0.38610400  1.0