# generated using pymatgen
data_Y10SiSn6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16337355
_cell_length_b   9.16337454
_cell_length_c   6.71197766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10SiSn6Hg
_chemical_formula_sum   'Y10 Si1 Sn6 Hg1'
_cell_volume   488.08105149
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y4  1  0.74111655  0.74111655  0.72637413  1.0
  Y  Y5  1  0.25888345  0.00000000  0.72637413  1.0
  Y  Y6  1  0.00000000  0.25888345  0.72637413  1.0
  Y  Y7  1  0.25888345  0.25888345  0.27362587  1.0
  Y  Y8  1  0.74111655  1.00000000  0.27362587  1.0
  Y  Y9  1  0.00000000  0.74111655  0.27362587  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.39030596  0.39030596  0.75024569  1.0
  Sn  Sn12  1  0.60969404  0.00000000  0.75024569  1.0
  Sn  Sn13  1  0.00000000  0.60969404  0.75024569  1.0
  Sn  Sn14  1  0.60969404  0.60969404  0.24975431  1.0
  Sn  Sn15  1  0.39030596  1.00000000  0.24975431  1.0
  Sn  Sn16  1  0.00000000  0.39030596  0.24975431  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0