# generated using pymatgen
data_Y10HgSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44814820
_cell_length_b   8.94908808
_cell_length_c   8.92044065
_cell_angle_alpha   120.10629712
_cell_angle_beta   89.99994795
_cell_angle_gamma   90.00010228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10HgSb5
_chemical_formula_sum   'Y10 Hg1 Sb5'
_cell_volume   445.31215919
_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  0.49887887  0.33894645  0.67329832  1.0
  Y  Y1  1  0.49887887  0.66564713  0.32670168  1.0
  Y  Y2  1  0.00112013  0.66564813  0.32670168  1.0
  Y  Y3  1  0.00112013  0.33894545  0.67329832  1.0
  Y  Y4  1  0.75000100  0.24610260  1.00000000  1.0
  Y  Y5  1  0.75000100  0.75274427  0.76084158  1.0
  Y  Y6  1  0.75000100  0.99190170  0.23915842  1.0
  Y  Y7  1  0.25000000  0.75379405  0.00000000  1.0
  Y  Y8  1  0.25000000  0.24631043  0.24445421  1.0
  Y  Y9  1  0.25000000  0.00185622  0.75554579  1.0
  Hg  Hg10  1  0.74999900  0.60729092  1.00000000  1.0
  Sb  Sb11  1  0.75000000  0.38801653  0.38944453  1.0
  Sb  Sb12  1  0.75000000  0.99857100  0.61055547  1.0
  Sb  Sb13  1  0.24999800  0.38912685  0.00000000  1.0
  Sb  Sb14  1  0.25000100  0.61197318  0.60884907  1.0
  Sb  Sb15  1  0.25000100  0.00312511  0.39115093  1.0