# generated using pymatgen
data_YbTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91525332
_cell_length_b   4.99513507
_cell_length_c   9.05212661
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93166784
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm7Hg4
_chemical_formula_sum   'Yb1 Tm7 Hg4'
_cell_volume   312.68398701
_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
  Yb  Yb0  1  0.83203409  0.25000000  0.92336833  1.0
  Tm  Tm1  1  0.16512401  0.74999900  0.07511994  1.0
  Tm  Tm2  1  0.48326104  0.25000000  0.19333370  1.0
  Tm  Tm3  1  0.98541667  0.25000000  0.31061145  1.0
  Tm  Tm4  1  0.66701007  0.74999900  0.42291097  1.0
  Tm  Tm5  1  0.33389042  0.25000000  0.57739058  1.0
  Tm  Tm6  1  0.01600642  0.74999900  0.69014328  1.0
  Tm  Tm7  1  0.51561734  0.74999900  0.80747887  1.0
  Hg  Hg8  1  0.73682389  0.74999900  0.10074832  1.0
  Hg  Hg9  1  0.23756419  0.74999900  0.39887267  1.0
  Hg  Hg10  1  0.76088479  0.25000000  0.59974529  1.0
  Hg  Hg11  1  0.26636506  0.25000000  0.90027561  1.0