# generated using pymatgen
data_La3(OsO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62184173
_cell_length_b   5.62184182
_cell_length_c   6.94071468
_cell_angle_alpha   107.87126291
_cell_angle_beta   107.87126310
_cell_angle_gamma   90.60547314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(OsO5)2
_chemical_formula_sum   'La3 Os2 O10'
_cell_volume   197.37074305
_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  0.50000000  0.50000000  -0.00000000  1.0
  La  La1  1  0.75788159  0.24211841  0.50000000  1.0
  La  La2  1  0.24211841  0.75788159  0.50000000  1.0
  Os  Os3  1  0.86819740  0.86819740  0.82391496  1.0
  Os  Os4  1  0.13180260  0.13180260  0.17608504  1.0
  O  O5  1  0.17490696  0.17490696  0.47682832  1.0
  O  O6  1  0.82509304  0.82509304  0.52317168  1.0
  O  O7  1  0.40343783  0.40343783  0.28304360  1.0
  O  O8  1  0.59656217  0.59656217  0.71695640  1.0
  O  O9  1  0.09905153  0.62355251  0.78921577  1.0
  O  O10  1  0.14151384  0.14151384  0.89315738  1.0
  O  O11  1  0.85848616  0.85848616  0.10684262  1.0
  O  O12  1  0.62355251  0.09905153  0.78921577  1.0
  O  O13  1  0.90094847  0.37644749  0.21078423  1.0
  O  O14  1  0.37644749  0.90094847  0.21078423  1.0