# generated using pymatgen
data_La5Mg2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72454646
_cell_length_b   8.72454684
_cell_length_c   8.72454733
_cell_angle_alpha   109.47121949
_cell_angle_beta   109.47122036
_cell_angle_gamma   109.47122004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Mg2Os3
_chemical_formula_sum   'La10 Mg4 Os6'
_cell_volume   511.21873478
_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  0.78957319  0.00000000  0.00000000  1.0
  La  La1  1  0.25000000  0.32117191  0.07117191  1.0
  La  La2  1  0.71042881  0.71042881  0.21042881  1.0
  La  La3  1  0.17882809  0.92882809  0.25000000  1.0
  La  La4  1  1.00000000  0.50000100  0.28957219  1.0
  La  La5  1  0.75000000  0.17882809  0.42882809  1.0
  La  La6  1  0.50000100  0.78957319  0.50000100  1.0
  La  La7  1  0.92882809  0.75000000  0.67882809  1.0
  La  La8  1  0.32117191  0.57117191  0.75000000  1.0
  La  La9  1  0.57117191  0.25000000  0.82117091  1.0
  Mg  Mg10  1  0.40673120  0.00000000  0.00000000  1.0
  Mg  Mg11  1  0.50000000  0.40673120  0.50000000  1.0
  Mg  Mg12  1  0.09326880  0.09326880  0.59326880  1.0
  Mg  Mg13  1  1.00000000  0.50000000  0.90673120  1.0
  Os  Os14  1  0.37931965  0.75000000  0.12931965  1.0
  Os  Os15  1  0.62931965  0.37931965  0.25000000  1.0
  Os  Os16  1  0.12068035  0.25000000  0.37068035  1.0
  Os  Os17  1  0.25000000  0.87068035  0.62068135  1.0
  Os  Os18  1  0.87067935  0.12068035  0.75000000  1.0
  Os  Os19  1  0.75000000  0.62931965  0.87931965  1.0