# generated using pymatgen
data_Y5Al2HgC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95029784
_cell_length_b   10.95029784
_cell_length_c   3.50770586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Al2HgC4
_chemical_formula_sum   'Y10 Al4 Hg2 C8'
_cell_volume   420.60558238
_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  0.55019941  0.73091955  0.50000000  1.0
  Y  Y1  1  0.44980059  0.26908045  0.50000000  1.0
  Y  Y2  1  0.05019941  0.76908045  0.50000000  1.0
  Y  Y3  1  0.94980059  0.23091955  0.50000000  1.0
  Y  Y4  1  0.26908045  0.55019941  0.50000000  1.0
  Y  Y5  1  0.73091955  0.44980059  0.50000000  1.0
  Y  Y6  1  0.23091955  0.05019941  0.50000000  1.0
  Y  Y7  1  0.76908045  0.94980059  0.50000000  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70408848  0.20408848  0.00000000  1.0
  Al  Al11  1  0.29591152  0.79591152  0.00000000  1.0
  Al  Al12  1  0.20408848  0.29591152  0.00000000  1.0
  Al  Al13  1  0.79591152  0.70408848  0.00000000  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63348002  0.13348002  0.50000000  1.0
  C  C17  1  0.36651998  0.86651998  0.50000000  1.0
  C  C18  1  0.13348002  0.36651998  0.50000000  1.0
  C  C19  1  0.86651998  0.63348002  0.50000000  1.0
  C  C20  1  0.16211666  0.66211666  0.00000000  1.0
  C  C21  1  0.83788334  0.33788334  0.00000000  1.0
  C  C22  1  0.66211666  0.83788334  0.00000000  1.0
  C  C23  1  0.33788334  0.16211666  0.00000000  1.0