# generated using pymatgen
data_Tm8MgNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36775637
_cell_length_b   9.36775662
_cell_length_c   9.30672643
_cell_angle_alpha   60.21527887
_cell_angle_beta   60.21527798
_cell_angle_gamma   60.65672347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MgNi2Hg
_chemical_formula_sum   'Tm16 Mg2 Ni4 Hg2'
_cell_volume   582.21310183
_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
  Tm  Tm0  1  0.34618038  0.34618038  0.34652476  1.0
  Tm  Tm1  1  0.34618038  0.34618038  0.96111449  1.0
  Tm  Tm2  1  0.35008571  0.95382387  0.34804471  1.0
  Tm  Tm3  1  0.95382387  0.35008571  0.34804471  1.0
  Tm  Tm4  1  0.81150229  0.18721520  0.18823847  1.0
  Tm  Tm5  1  0.18721520  0.81150229  0.81304404  1.0
  Tm  Tm6  1  0.18721520  0.81150229  0.18823847  1.0
  Tm  Tm7  1  0.81150229  0.18721520  0.81304404  1.0
  Tm  Tm8  1  0.18644656  0.18644656  0.81355344  1.0
  Tm  Tm9  1  0.80753638  0.80753638  0.19246362  1.0
  Tm  Tm10  1  0.93329778  0.56268498  0.56425684  1.0
  Tm  Tm11  1  0.56268498  0.93329778  0.93975940  1.0
  Tm  Tm12  1  0.56268498  0.93329778  0.56425684  1.0
  Tm  Tm13  1  0.93329778  0.56268498  0.93975940  1.0
  Tm  Tm14  1  0.56192926  0.56192926  0.93807074  1.0
  Tm  Tm15  1  0.93603368  0.93603368  0.56396632  1.0
  Mg  Mg16  1  0.58243912  0.27620393  0.57067797  1.0
  Mg  Mg17  1  0.27620393  0.58243912  0.57067797  1.0
  Ni  Ni18  1  0.14136710  0.14136710  0.14428010  1.0
  Ni  Ni19  1  0.14136710  0.14136710  0.57298569  1.0
  Ni  Ni20  1  0.13950163  0.57366569  0.14341684  1.0
  Ni  Ni21  1  0.57366569  0.13950163  0.14341684  1.0
  Hg  Hg22  1  0.58391785  0.58391785  0.58790018  1.0
  Hg  Hg23  1  0.58391785  0.58391785  0.24426112  1.0