# generated using pymatgen
data_Tb5Sc3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90065455
_cell_length_b   7.15011669
_cell_length_c   8.83270781
_cell_angle_alpha   89.71470465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sc3Hg4
_chemical_formula_sum   'Tb5 Sc3 Hg4'
_cell_volume   309.49646940
_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  0.66485001  0.42195093  1.0
  Tb  Tb1  1  0.25000000  0.48220916  0.18514736  1.0
  Tb  Tb2  1  0.25000000  0.99031488  0.30678610  1.0
  Tb  Tb3  1  0.75000000  0.51543600  0.81130132  1.0
  Tb  Tb4  1  0.75000000  0.01733669  0.69563643  1.0
  Sc  Sc5  1  0.25000000  0.83999896  0.92690884  1.0
  Sc  Sc6  1  0.25000000  0.33118647  0.57725812  1.0
  Sc  Sc7  1  0.75000000  0.16368140  0.07483328  1.0
  Hg  Hg8  1  0.25000000  0.24303156  0.89894417  1.0
  Hg  Hg9  1  0.25000000  0.74425930  0.61066918  1.0
  Hg  Hg10  1  0.75000000  0.76206227  0.09197960  1.0
  Hg  Hg11  1  0.75000000  0.24563030  0.39858668  1.0