# generated using pymatgen
data_La2Y3OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60948129
_cell_length_b   7.23511312
_cell_length_c   8.83148920
_cell_angle_alpha   96.38299637
_cell_angle_beta   111.97486432
_cell_angle_gamma   89.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y3OsRu
_chemical_formula_sum   'La4 Y6 Os2 Ru2'
_cell_volume   388.81760962
_cell_formula_units_Z   2
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  0.98295247  0.90464167  0.19347109  1.0
  La  La1  1  0.78948239  0.59535833  0.80652891  1.0
  La  La2  1  0.02077886  0.10054297  0.80435410  1.0
  La  La3  1  0.21642277  0.39945703  0.19564590  1.0
  Y  Y4  1  0.63916209  0.81530627  0.42976575  1.0
  Y  Y5  1  0.20939634  0.68469373  0.57023425  1.0
  Y  Y6  1  0.36298779  0.18356790  0.57217188  1.0
  Y  Y7  1  0.79081491  0.31643210  0.42782812  1.0
  Y  Y8  1  0.43456877  0.75000000  1.00000000  1.0
  Y  Y9  1  0.57287517  0.25000000  0.00000000  1.0
  Os  Os10  1  0.82881097  0.57699079  0.22368097  1.0
  Os  Os11  1  0.60513001  0.92300921  0.77631903  1.0
  Ru  Ru12  1  0.16186679  0.41573521  0.77711611  1.0
  Ru  Ru13  1  0.38475067  0.08426479  0.22288389  1.0