# generated using pymatgen
data_La5Yb7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50852850
_cell_length_b   7.47646310
_cell_length_c   9.49285795
_cell_angle_alpha   89.58394237
_cell_angle_beta   89.93252720
_cell_angle_gamma   90.65592583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Yb7OsRu3
_chemical_formula_sum   'La5 Yb7 Os1 Ru3'
_cell_volume   461.88699287
_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  0.16117854  0.16468415  0.07274003  1.0
  La  La1  1  0.85667098  0.55389415  0.25378789  1.0
  La  La2  1  0.62927545  0.05412461  0.25480519  1.0
  La  La3  1  0.12666974  0.43922804  0.74709240  1.0
  La  La4  1  0.38018972  0.93651921  0.74690485  1.0
  Yb  Yb5  1  0.33169331  0.66568815  0.06844141  1.0
  Yb  Yb6  1  0.15799910  0.16956847  0.43534590  1.0
  Yb  Yb7  1  0.65763853  0.33223321  0.56995874  1.0
  Yb  Yb8  1  0.83737129  0.82744371  0.93292293  1.0
  Yb  Yb9  1  0.66076345  0.33065157  0.92950120  1.0
  Yb  Yb10  1  0.84523597  0.83099951  0.56733373  1.0
  Yb  Yb11  1  0.33587070  0.66955336  0.42777884  1.0
  Os  Os12  1  0.02178999  0.88312390  0.24554795  1.0
  Ru  Ru13  1  0.50162998  0.36483873  0.25147249  1.0
  Ru  Ru14  1  0.98812620  0.13921022  0.75001378  1.0
  Ru  Ru15  1  0.50789705  0.63824202  0.74635266  1.0