# generated using pymatgen
data_Lu3Mg3OsAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38272809
_cell_length_b   7.38272782
_cell_length_c   3.98039520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3OsAu2
_chemical_formula_sum   'Lu3 Mg3 Os1 Au2'
_cell_volume   187.88433400
_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
  Lu  Lu0  1  0.03178780  0.60441887  0.00000000  1.0
  Lu  Lu1  1  0.39558113  0.42736793  0.00000000  1.0
  Lu  Lu2  1  0.57263207  0.96821220  0.00000000  1.0
  Mg  Mg3  1  0.99640256  0.25305900  0.50000000  1.0
  Mg  Mg4  1  0.25665645  0.00359744  0.50000000  1.0
  Mg  Mg5  1  0.74694100  0.74334355  0.50000000  1.0
  Os  Os6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0