# generated using pymatgen
data_Zr4In5Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.06028902
_cell_length_b   4.37479221
_cell_length_c   4.37418980
_cell_angle_alpha   89.99999847
_cell_angle_beta   98.96638741
_cell_angle_gamma   98.95000822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In5Hg3
_chemical_formula_sum   'Zr4 In5 Hg3'
_cell_volume   262.45518239
_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
  Zr  Zr0  1  0.59203251  0.79601475  0.04635298  1.0
  Zr  Zr1  1  0.90942895  0.95471397  0.20443461  1.0
  Zr  Zr2  1  0.09070448  0.04535074  0.79563202  1.0
  Zr  Zr3  1  0.40773691  0.20386945  0.95359533  1.0
  In  In4  1  0.42360179  0.71180040  0.46160737  1.0
  In  In5  1  0.57480476  0.28740388  0.53760961  1.0
  In  In6  1  0.74952100  0.87475950  0.62492467  1.0
  In  In7  1  0.92649918  0.46324859  0.71314887  1.0
  In  In8  1  0.24711605  0.62355752  0.87320118  1.0
  Hg  Hg9  1  0.75456205  0.37728102  0.12750065  1.0
  Hg  Hg10  1  0.07413041  0.53706521  0.28723135  1.0
  Hg  Hg11  1  0.24986293  0.12493196  0.37476435  1.0