# generated using pymatgen
data_LaCe3(ZnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99369682
_cell_length_b   5.99369714
_cell_length_c   9.73858638
_cell_angle_alpha   75.44544754
_cell_angle_beta   75.44545566
_cell_angle_gamma   46.29750763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe3(ZnRu)4
_chemical_formula_sum   'La1 Ce3 Zn4 Ru4'
_cell_volume   243.29217697
_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  0.11999692  0.11999692  0.58854184  1.0
  Ce  Ce1  1  0.87158657  0.87158657  0.41851063  1.0
  Ce  Ce2  1  0.87222332  0.87222332  0.92004976  1.0
  Ce  Ce3  1  0.13010632  0.13010632  0.08628976  1.0
  Zn  Zn4  1  0.42413909  0.42413909  0.15584183  1.0
  Zn  Zn5  1  0.41427233  0.41427233  0.65657963  1.0
  Zn  Zn6  1  0.58268351  0.58268351  0.85183593  1.0
  Zn  Zn7  1  0.58144606  0.58144606  0.34598219  1.0
  Ru  Ru8  1  0.81187017  0.81187017  0.16333584  1.0
  Ru  Ru9  1  0.19022278  0.19022278  0.30679659  1.0
  Ru  Ru10  1  0.19372441  0.19372441  0.84367792  1.0
  Ru  Ru11  1  0.80772751  0.80772751  0.66256007  1.0