# generated using pymatgen
data_Pr8TcHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62523404
_cell_length_b   10.62523451
_cell_length_c   7.37772438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8TcHg3
_chemical_formula_sum   'Pr16 Tc2 Hg6'
_cell_volume   721.32349846
_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
  Pr  Pr0  1  0.17050354  0.82949646  0.98163922  1.0
  Pr  Pr1  1  0.34100508  0.17050354  0.48163922  1.0
  Pr  Pr2  1  0.82949646  0.65899492  0.48163922  1.0
  Pr  Pr3  1  0.17050354  0.34100508  0.98163922  1.0
  Pr  Pr4  1  0.65899492  0.82949646  0.98163922  1.0
  Pr  Pr5  1  0.82949646  0.17050354  0.48163922  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.67857620  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.17857620  1.0
  Pr  Pr8  1  0.46002488  0.53997512  0.29355139  1.0
  Pr  Pr9  1  0.92004876  0.46002488  0.79355139  1.0
  Pr  Pr10  1  0.53997512  0.07995124  0.79355139  1.0
  Pr  Pr11  1  0.46002488  0.92004876  0.29355139  1.0
  Pr  Pr12  1  0.07995124  0.53997512  0.29355139  1.0
  Pr  Pr13  1  0.53997512  0.46002488  0.79355139  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.28223959  1.0
  Pr  Pr15  1  0.00000000  0.00000000  0.78223959  1.0
  Tc  Tc16  1  0.33333300  0.66666700  0.04299746  1.0
  Tc  Tc17  1  0.66666700  0.33333300  0.54299746  1.0
  Hg  Hg18  1  0.16730089  0.83269911  0.54453730  1.0
  Hg  Hg19  1  0.33460178  0.16730089  0.04453730  1.0
  Hg  Hg20  1  0.83269911  0.66539822  0.04453730  1.0
  Hg  Hg21  1  0.16730089  0.33460178  0.54453730  1.0
  Hg  Hg22  1  0.66539822  0.83269911  0.54453730  1.0
  Hg  Hg23  1  0.83269911  0.16730089  0.04453730  1.0