# generated using pymatgen
data_Y8CuHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03364623
_cell_length_b   7.07518723
_cell_length_c   9.10404590
_cell_angle_alpha   90.32989368
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8CuHg3
_chemical_formula_sum   'Y8 Cu1 Hg3'
_cell_volume   324.22602093
_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  0.25000000  0.84507330  0.92065285  1.0
  Y  Y1  1  0.25000000  0.33216692  0.56812666  1.0
  Y  Y2  1  0.75000000  0.17132883  0.09678101  1.0
  Y  Y3  1  0.75000000  0.63949892  0.42084661  1.0
  Y  Y4  1  0.25000000  0.98744160  0.31597274  1.0
  Y  Y5  1  0.25000000  0.48880960  0.18403452  1.0
  Y  Y6  1  0.75000000  0.02041531  0.67900090  1.0
  Y  Y7  1  0.75000000  0.51269830  0.81116040  1.0
  Cu  Cu8  1  0.75000000  0.23880865  0.40650788  1.0
  Hg  Hg9  1  0.25000000  0.26382160  0.89755387  1.0
  Hg  Hg10  1  0.25000000  0.75607316  0.59880232  1.0
  Hg  Hg11  1  0.75000000  0.74386280  0.10056024  1.0