# generated using pymatgen
data_TbLu2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24959115
_cell_length_b   6.24959059
_cell_length_c   10.00956373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.98273296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu2Hg5
_chemical_formula_sum   'Tb2 Lu4 Hg10'
_cell_volume   377.65666246
_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
  Tb  Tb0  1  0.78593834  0.21406166  0.50000000  1.0
  Tb  Tb1  1  0.78593834  0.21406166  0.00000000  1.0
  Lu  Lu2  1  0.55761219  0.56192046  0.25000000  1.0
  Lu  Lu3  1  0.43807954  0.44238781  0.75000000  1.0
  Lu  Lu4  1  0.21642068  0.78357932  0.50000000  1.0
  Lu  Lu5  1  0.21642068  0.78357932  0.00000000  1.0
  Hg  Hg6  1  0.95337674  0.95891773  0.25000000  1.0
  Hg  Hg7  1  0.04108227  0.04662326  0.75000000  1.0
  Hg  Hg8  1  0.29625682  0.29076558  0.02701553  1.0
  Hg  Hg9  1  0.70923442  0.70374318  0.97298447  1.0
  Hg  Hg10  1  0.29625682  0.29076558  0.47298447  1.0
  Hg  Hg11  1  0.70923442  0.70374318  0.52701553  1.0
  Hg  Hg12  1  0.46034580  0.02781616  0.25000000  1.0
  Hg  Hg13  1  0.97218384  0.53965420  0.75000000  1.0
  Hg  Hg14  1  0.51940972  0.95778961  0.75000000  1.0
  Hg  Hg15  1  0.04221039  0.48059028  0.25000000  1.0