# generated using pymatgen
data_Y3Mg3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49570094
_cell_length_b   7.49570115
_cell_length_c   4.05263040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3RuAu2
_chemical_formula_sum   'Y3 Mg3 Ru1 Au2'
_cell_volume   197.19329634
_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
  Y  Y0  1  0.57324285  0.97544633  0.00000000  1.0
  Y  Y1  1  0.02455367  0.59779652  0.00000000  1.0
  Y  Y2  1  0.40220348  0.42675715  0.00000000  1.0
  Mg  Mg3  1  0.25074427  0.00054120  0.50000000  1.0
  Mg  Mg4  1  0.99945880  0.25020307  0.50000000  1.0
  Mg  Mg5  1  0.74979693  0.74925573  0.50000000  1.0
  Ru  Ru6  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