# generated using pymatgen
data_Lu3Mg3BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47813237
_cell_length_b   7.47813145
_cell_length_c   4.20954461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3BiAu2
_chemical_formula_sum   'Lu3 Mg3 Bi1 Au2'
_cell_volume   203.86938166
_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  0.39786793  0.97305807  0.50000000  1.0
  Lu  Lu1  1  0.02694193  0.42480986  0.50000000  1.0
  Lu  Lu2  1  0.57519014  0.60213307  0.50000000  1.0
  Mg  Mg3  1  0.75369180  0.98418442  0.00000000  1.0
  Mg  Mg4  1  0.23049262  0.24630820  0.00000000  1.0
  Mg  Mg5  1  0.01581558  0.76950638  0.00000000  1.0
  Bi  Bi6  1  0.66666800  0.33333400  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666600  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0