# generated using pymatgen
data_TbTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04944389
_cell_length_b   6.91346640
_cell_length_c   8.99410746
_cell_angle_alpha   90.04755344
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm7Hg4
_chemical_formula_sum   'Tb1 Tm7 Hg4'
_cell_volume   313.97663432
_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
  Tb  Tb0  1  0.75000000  0.32759787  0.92164033  1.0
  Tm  Tm1  1  0.25000000  0.01189864  0.80493498  1.0
  Tm  Tm2  1  0.25000000  0.51386905  0.69304905  1.0
  Tm  Tm3  1  0.75000000  0.98600146  0.19580981  1.0
  Tm  Tm4  1  0.75000000  0.48602428  0.30588143  1.0
  Tm  Tm5  1  0.25000000  0.16996381  0.42321384  1.0
  Tm  Tm6  1  0.25000000  0.67426904  0.07820666  1.0
  Tm  Tm7  1  0.75000000  0.82769427  0.57737558  1.0
  Hg  Hg8  1  0.25000000  0.73891601  0.40294499  1.0
  Hg  Hg9  1  0.25000000  0.23975534  0.10052585  1.0
  Hg  Hg10  1  0.75000000  0.25866619  0.59370553  1.0
  Hg  Hg11  1  0.75000000  0.76534504  0.90271295  1.0