# generated using pymatgen
data_YAl3NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04178849
_cell_length_b   8.04178794
_cell_length_c   6.62037429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.54677188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl3NiHg
_chemical_formula_sum   'Y2 Al6 Ni2 Hg2'
_cell_volume   210.52293338
_cell_formula_units_Z   2
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  0.62280854  0.37719146  0.25000000  1.0
  Y  Y1  1  0.37719146  0.62280854  0.75000000  1.0
  Al  Al2  1  0.19146212  0.80853788  0.94565430  1.0
  Al  Al3  1  0.80853788  0.19146212  0.05434570  1.0
  Al  Al4  1  0.80853788  0.19146212  0.44565430  1.0
  Al  Al5  1  0.19146212  0.80853788  0.55434570  1.0
  Al  Al6  1  0.57864614  0.42135386  0.75000000  1.0
  Al  Al7  1  0.42135386  0.57864614  0.25000000  1.0
  Ni  Ni8  1  0.72637260  0.27362740  0.75000000  1.0
  Ni  Ni9  1  0.27362740  0.72637260  0.25000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.00000000  1.0