# generated using pymatgen
data_CaTb7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08660984
_cell_length_b   7.08441133
_cell_length_c   9.28158359
_cell_angle_alpha   90.25789827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb7Hg4
_chemical_formula_sum   'Ca1 Tb7 Hg4'
_cell_volume   334.46438283
_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
  Ca  Ca0  1  0.75000000  0.33339522  0.92165767  1.0
  Tb  Tb1  1  0.25000000  0.01301044  0.81130191  1.0
  Tb  Tb2  1  0.25000000  0.51411856  0.68496288  1.0
  Tb  Tb3  1  0.75000000  0.98508200  0.19138483  1.0
  Tb  Tb4  1  0.75000000  0.48875383  0.31331940  1.0
  Tb  Tb5  1  0.25000000  0.16515597  0.42114017  1.0
  Tb  Tb6  1  0.25000000  0.66101429  0.07574352  1.0
  Tb  Tb7  1  0.75000000  0.83634991  0.58122479  1.0
  Hg  Hg8  1  0.25000000  0.73843166  0.39860182  1.0
  Hg  Hg9  1  0.25000000  0.23506346  0.10257142  1.0
  Hg  Hg10  1  0.75000000  0.26162408  0.59671541  1.0
  Hg  Hg11  1  0.75000000  0.76799959  0.90137417  1.0