# generated using pymatgen
data_Ce2URu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21190504
_cell_length_b   5.21190585
_cell_length_c   5.21190599
_cell_angle_alpha   67.95209605
_cell_angle_beta   67.95209334
_cell_angle_gamma   67.95210048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2URu3
_chemical_formula_sum   'Ce2 U1 Ru3'
_cell_volume   117.00868100
_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  0.74409255  0.74409255  0.74409255  1.0
  Ce  Ce1  1  0.50590745  0.50590745  0.50590745  1.0
  U  U2  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru3  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru4  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.12500000  1.0