# generated using pymatgen
data_La3Mg3OsAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73825361
_cell_length_b   7.73825472
_cell_length_c   4.19461448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3OsAu2
_chemical_formula_sum   'La3 Mg3 Os1 Au2'
_cell_volume   217.52472472
_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  0.56660861  0.97466319  0.00000000  1.0
  La  La1  1  0.02533681  0.59194442  0.00000000  1.0
  La  La2  1  0.40805558  0.43339139  0.00000000  1.0
  Mg  Mg3  1  0.23939731  0.00037178  0.50000000  1.0
  Mg  Mg4  1  0.99962822  0.23902553  0.50000000  1.0
  Mg  Mg5  1  0.76097447  0.76060269  0.50000000  1.0
  Os  Os6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0