# generated using pymatgen
data_Y9Mg(BiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75415408
_cell_length_b   8.75415573
_cell_length_c   8.75415459
_cell_angle_alpha   125.72128963
_cell_angle_beta   125.72128916
_cell_angle_gamma   80.34670525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Mg(BiAu2)2
_chemical_formula_sum   'Y9 Mg1 Bi2 Au4'
_cell_volume   426.65609802
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.51066344  0.02715980  0.81471929  1.0
  Y  Y2  1  0.21244151  0.69594516  0.18528071  1.0
  Y  Y3  1  0.02715980  0.21244151  0.51649636  1.0
  Y  Y4  1  0.69594516  0.51066344  0.48350364  1.0
  Y  Y5  1  0.48933656  0.97284020  0.18528071  1.0
  Y  Y6  1  0.78755849  0.30405484  0.81471929  1.0
  Y  Y7  1  0.97284020  0.78755849  0.48350364  1.0
  Y  Y8  1  0.30405484  0.48933656  0.51649636  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi10  1  0.24581139  0.24581139  1.00000000  1.0
  Bi  Bi11  1  0.75418861  0.75418861  0.00000000  1.0
  Au  Au12  1  0.13328300  0.64084594  0.77412994  1.0
  Au  Au13  1  0.86671700  0.35915406  0.22587006  1.0
  Au  Au14  1  0.64084594  0.86671700  0.50756395  1.0
  Au  Au15  1  0.35915406  0.13328300  0.49243605  1.0