# generated using pymatgen
data_Y2TmHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27743318
_cell_length_b   6.27743297
_cell_length_c   10.13116090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.50205295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TmHg5
_chemical_formula_sum   'Y4 Tm2 Hg10'
_cell_volume   386.51020267
_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  0.21117916  0.78882084  0.50000000  1.0
  Y  Y1  1  0.21117916  0.78882084  0.00000000  1.0
  Y  Y2  1  0.78882084  0.21117916  0.50000000  1.0
  Y  Y3  1  0.78882084  0.21117916  0.00000000  1.0
  Tm  Tm4  1  0.57105460  0.57105460  0.25000000  1.0
  Tm  Tm5  1  0.42894540  0.42894540  0.75000000  1.0
  Hg  Hg6  1  0.96084259  0.96084259  0.25000000  1.0
  Hg  Hg7  1  0.03915741  0.03915741  0.75000000  1.0
  Hg  Hg8  1  0.29961022  0.29961022  0.02992124  1.0
  Hg  Hg9  1  0.70038978  0.70038978  0.97007876  1.0
  Hg  Hg10  1  0.29961022  0.29961022  0.47007876  1.0
  Hg  Hg11  1  0.70038978  0.70038978  0.52992124  1.0
  Hg  Hg12  1  0.46940907  0.04085263  0.25000000  1.0
  Hg  Hg13  1  0.95914737  0.53059093  0.75000000  1.0
  Hg  Hg14  1  0.53059093  0.95914737  0.75000000  1.0
  Hg  Hg15  1  0.04085263  0.46940907  0.25000000  1.0