# generated using pymatgen
data_Ce2Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22344436
_cell_length_b   5.22344418
_cell_length_c   5.22344406
_cell_angle_alpha   56.92049289
_cell_angle_beta   56.92049266
_cell_angle_gamma   56.92049355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ni3Ru
_chemical_formula_sum   'Ce2 Ni3 Ru1'
_cell_volume   93.61719080
_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
  Ce  Ce0  1  0.75153370  0.75153370  0.75153370  1.0
  Ce  Ce1  1  0.49846630  0.49846630  0.49846630  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni3  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni4  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru5  1  0.12500000  0.12500000  0.12500000  1.0