# generated using pymatgen
data_La3OsO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73811353
_cell_length_b   6.73811353
_cell_length_c   7.64945939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.40056719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3OsO7
_chemical_formula_sum   'La6 Os2 O14'
_cell_volume   321.09545589
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  La  La2  1  0.41182207  0.96647121  0.75000000  1.0
  La  La3  1  0.58817793  0.03352879  0.25000000  1.0
  La  La4  1  0.96647121  0.41182207  0.75000000  1.0
  La  La5  1  0.03352879  0.58817793  0.25000000  1.0
  Os  Os6  1  0.00000000  -0.00000000  0.00000000  1.0
  Os  Os7  1  0.00000000  -0.00000000  0.50000000  1.0
  O  O8  1  0.59997970  0.33932296  0.75000000  1.0
  O  O9  1  0.40002030  0.66067704  0.25000000  1.0
  O  O10  1  0.33932296  0.59997970  0.75000000  1.0
  O  O11  1  0.66067704  0.40002030  0.25000000  1.0
  O  O12  1  0.30698712  0.05833810  0.04062757  1.0
  O  O13  1  0.69301288  0.94166190  0.54062757  1.0
  O  O14  1  0.05833810  0.30698712  0.45937243  1.0
  O  O15  1  0.94166190  0.69301288  0.95937243  1.0
  O  O16  1  0.91878177  0.91878177  0.25000000  1.0
  O  O17  1  0.08121823  0.08121823  0.75000000  1.0
  O  O18  1  0.05833810  0.30698712  0.04062757  1.0
  O  O19  1  0.94166190  0.69301288  0.54062757  1.0
  O  O20  1  0.30698712  0.05833810  0.45937243  1.0
  O  O21  1  0.69301288  0.94166190  0.95937243  1.0