# generated using pymatgen
data_LaCePaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97323505
_cell_length_b   5.97323496
_cell_length_c   5.27140189
_cell_angle_alpha   55.48861912
_cell_angle_beta   55.48862647
_cell_angle_gamma   59.99999450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCePaRu3
_chemical_formula_sum   'La1 Ce1 Pa1 Ru3'
_cell_volume   123.18937257
_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  0.00511526  0.00511526  0.98465321  1.0
  Ce  Ce1  1  0.25543571  0.25543571  0.23369286  1.0
  Pa  Pa2  1  0.62365287  0.62365287  0.12904240  1.0
  Ru  Ru3  1  0.62055478  0.12468760  0.63420384  1.0
  Ru  Ru4  1  0.12468760  0.62055478  0.63420384  1.0
  Ru  Ru5  1  0.62055478  0.62055478  0.63420384  1.0