# generated using pymatgen
data_Y9Mg(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67401877
_cell_length_b   8.67401855
_cell_length_c   8.67401736
_cell_angle_alpha   125.33205434
_cell_angle_beta   125.33204698
_cell_angle_gamma   80.98876917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Mg(Zn2Bi)2
_chemical_formula_sum   'Y9 Mg1 Zn4 Bi2'
_cell_volume   418.56408365
_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  0.79364931  0.30385700  0.81484889  1.0
  Y  Y2  1  0.20635069  0.69614300  0.18515111  1.0
  Y  Y3  1  0.48900811  0.97880041  0.18515111  1.0
  Y  Y4  1  0.30385700  0.48900811  0.51020770  1.0
  Y  Y5  1  0.02119959  0.20635069  0.51020770  1.0
  Y  Y6  1  0.51099189  0.02119959  0.81484889  1.0
  Y  Y7  1  0.69614300  0.51099189  0.48979230  1.0
  Y  Y8  1  0.97880041  0.79364931  0.48979230  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13259669  0.63758883  0.77018752  1.0
  Zn  Zn11  1  0.86740331  0.36241117  0.22981248  1.0
  Zn  Zn12  1  0.63758883  0.86740331  0.50499214  1.0
  Zn  Zn13  1  0.36241117  0.13259669  0.49500786  1.0
  Bi  Bi14  1  0.24833538  0.24833538  0.00000000  1.0
  Bi  Bi15  1  0.75166462  0.75166462  1.00000000  1.0