# generated using pymatgen
data_Y3AlHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56220311
_cell_length_b   7.44699960
_cell_length_c   3.84964304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49734216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlHg2Pt3
_chemical_formula_sum   'Y3 Al1 Hg2 Pt3'
_cell_volume   188.69409210
_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  0.40610319  0.40133603  0.50000000  1.0
  Y  Y1  1  0.59389681  0.99523284  0.50000000  1.0
  Y  Y2  1  1.00000000  0.60216693  0.50000000  1.0
  Al  Al3  1  1.00000000  0.25592357  0.00000000  1.0
  Hg  Hg4  1  0.73870707  0.73848556  0.00000000  1.0
  Hg  Hg5  1  0.26129293  0.99977849  0.00000000  1.0
  Pt  Pt6  1  0.68991426  0.32639615  0.00000000  1.0
  Pt  Pt7  1  0.31008574  0.63648089  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.04419953  0.50000000  1.0