# generated using pymatgen
data_LaPr9Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98023188
_cell_length_b   8.96301676
_cell_length_c   7.38628049
_cell_angle_alpha   84.50040457
_cell_angle_beta   84.20117785
_cell_angle_gamma   44.13536565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9Os3Ru
_chemical_formula_sum   'La1 Pr9 Os3 Ru1'
_cell_volume   411.64652055
_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  0.01082289  0.80243268  0.90352612  1.0
  Pr  Pr1  1  0.20394870  0.98133242  0.58954095  1.0
  Pr  Pr2  1  0.98159065  0.20406776  0.08840082  1.0
  Pr  Pr3  1  0.79663170  0.02208938  0.40752928  1.0
  Pr  Pr4  1  0.35900139  0.21008342  0.81940332  1.0
  Pr  Pr5  1  0.78736736  0.64330628  0.68250821  1.0
  Pr  Pr6  1  0.64551594  0.78340345  0.18625408  1.0
  Pr  Pr7  1  0.21099876  0.35572603  0.32048854  1.0
  Pr  Pr8  1  0.56724657  0.43421265  0.74873733  1.0
  Pr  Pr9  1  0.42785753  0.57084891  0.24948327  1.0
  Os  Os10  1  0.16671824  0.61328503  0.57791786  1.0
  Os  Os11  1  0.39486266  0.82806163  0.92955662  1.0
  Os  Os12  1  0.82521859  0.39158510  0.42852857  1.0
  Ru  Ru13  1  0.62221701  0.15956427  0.06812602  1.0