# generated using pymatgen
data_CaLa4Pr5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08532887
_cell_length_b   9.15163976
_cell_length_c   7.30647268
_cell_angle_alpha   85.00344956
_cell_angle_beta   84.38040003
_cell_angle_gamma   43.34305397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Pr5Ru4
_chemical_formula_sum   'Ca1 La4 Pr5 Ru4'
_cell_volume   414.85164437
_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
  Ca  Ca0  1  0.35790556  0.21363777  0.81527138  1.0
  La  La1  1  0.01479631  0.79410004  0.89479507  1.0
  La  La2  1  0.20602224  0.98354283  0.60355414  1.0
  La  La3  1  0.98853465  0.19955268  0.10267909  1.0
  La  La4  1  0.79196916  0.01441149  0.39846218  1.0
  Pr  Pr5  1  0.78405724  0.64190832  0.67955345  1.0
  Pr  Pr6  1  0.63928202  0.78740502  0.17962296  1.0
  Pr  Pr7  1  0.21439881  0.35996585  0.31460160  1.0
  Pr  Pr8  1  0.56886849  0.42744894  0.75182996  1.0
  Pr  Pr9  1  0.43115301  0.56899401  0.25305392  1.0
  Ru  Ru10  1  0.15249240  0.63307728  0.58226448  1.0
  Ru  Ru11  1  0.37266472  0.83516624  0.91509318  1.0
  Ru  Ru12  1  0.84374415  0.38481900  0.41216436  1.0
  Ru  Ru13  1  0.63411125  0.15597154  0.09705522  1.0