# generated using pymatgen
data_LaCeCu4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98530605
_cell_length_b   6.98530605
_cell_length_c   5.04385207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeCu4Ru
_chemical_formula_sum   'La2 Ce2 Cu8 Ru2'
_cell_volume   246.11224291
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.75653810  1.0
  La  La1  1  0.50000000  0.00000000  0.24346190  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.18208959  0.68208959  0.29153895  1.0
  Cu  Cu5  1  0.81791041  0.68208959  0.29153895  1.0
  Cu  Cu6  1  0.81791041  0.31791041  0.29153895  1.0
  Cu  Cu7  1  0.31791041  0.18208959  0.70846105  1.0
  Cu  Cu8  1  0.18208959  0.31791041  0.29153895  1.0
  Cu  Cu9  1  0.68208959  0.18208959  0.70846105  1.0
  Cu  Cu10  1  0.68208959  0.81791041  0.70846105  1.0
  Cu  Cu11  1  0.31791041  0.81791041  0.70846105  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0