# generated using pymatgen
data_Ce2MnNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24132737
_cell_length_b   5.24132663
_cell_length_c   4.75819586
_cell_angle_alpha   65.55081352
_cell_angle_beta   65.55081430
_cell_angle_gamma   64.22919624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnNiRu2
_chemical_formula_sum   'Ce2 Mn1 Ni1 Ru2'
_cell_volume   102.70260598
_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  0.62910663  0.62910663  0.62725329  1.0
  Ce  Ce1  1  0.37089337  0.37089337  0.37274671  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.00000000  0.00000000  1.0