# generated using pymatgen
data_La3(YbOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67013090
_cell_length_b   8.67013147
_cell_length_c   7.39496128
_cell_angle_alpha   86.02316831
_cell_angle_beta   86.02316887
_cell_angle_gamma   45.33108171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(YbOs)2
_chemical_formula_sum   'La6 Yb4 Os4'
_cell_volume   394.21876038
_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  0.34793806  0.21659309  0.83019258  1.0
  La  La1  1  0.78340691  0.65206194  0.66980742  1.0
  La  La2  1  0.65206194  0.78340691  0.16980742  1.0
  La  La3  1  0.21659309  0.34793806  0.33019258  1.0
  La  La4  1  0.56582433  0.43417567  0.75000000  1.0
  La  La5  1  0.43417567  0.56582433  0.25000000  1.0
  Yb  Yb6  1  0.02116919  0.80659666  0.90683148  1.0
  Yb  Yb7  1  0.19340334  0.97883081  0.59316852  1.0
  Yb  Yb8  1  0.97883081  0.19340334  0.09316852  1.0
  Yb  Yb9  1  0.80659666  0.02116919  0.40683148  1.0
  Os  Os10  1  0.17613426  0.60010390  0.56287451  1.0
  Os  Os11  1  0.39989610  0.82386574  0.93712549  1.0
  Os  Os12  1  0.82386574  0.39989610  0.43712549  1.0
  Os  Os13  1  0.60010390  0.17613426  0.06287451  1.0