# generated using pymatgen
data_Lu3Mg3Si2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07740089
_cell_length_b   7.07740129
_cell_length_c   4.22734572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3Si2Au
_chemical_formula_sum   'Lu3 Mg3 Si2 Au1'
_cell_volume   183.37749007
_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  0.58073749  0.00000000  0.00000000  1.0
  Lu  Lu1  1  1.00000000  0.58073749  0.00000000  1.0
  Lu  Lu2  1  0.41926251  0.41926251  0.00000000  1.0
  Mg  Mg3  1  0.24601024  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.24601024  0.50000000  1.0
  Mg  Mg5  1  0.75398976  0.75398976  0.50000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0