# generated using pymatgen
data_La2Sm(OsO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52413122
_cell_length_b   5.52413125
_cell_length_c   6.96797443
_cell_angle_alpha   72.59662272
_cell_angle_beta   72.59661881
_cell_angle_gamma   90.39171574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sm(OsO5)2
_chemical_formula_sum   'La2 Sm1 Os2 O10'
_cell_volume   192.52699958
_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  0.75474943  0.24525057  0.50000000  1.0
  La  La1  1  0.24525057  0.75474943  0.50000000  1.0
  Sm  Sm2  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os3  1  0.13132906  0.13132906  0.82693056  1.0
  Os  Os4  1  0.86867094  0.86867094  0.17306944  1.0
  O  O5  1  0.82271992  0.82271992  0.47221161  1.0
  O  O6  1  0.17728008  0.17728008  0.52778839  1.0
  O  O7  1  0.59390238  0.59390238  0.27753468  1.0
  O  O8  1  0.40609762  0.40609762  0.72246532  1.0
  O  O9  1  0.37952997  0.89454917  0.79401516  1.0
  O  O10  1  0.85375920  0.85375920  0.89518001  1.0
  O  O11  1  0.14624080  0.14624080  0.10481999  1.0
  O  O12  1  0.89454917  0.37952997  0.79401516  1.0
  O  O13  1  0.62047003  0.10545083  0.20598484  1.0
  O  O14  1  0.10545083  0.62047003  0.20598484  1.0