# generated using pymatgen
data_Pr8CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61090130
_cell_length_b   10.61090234
_cell_length_c   7.29047161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8CoHg3
_chemical_formula_sum   'Pr16 Co2 Hg6'
_cell_volume   710.87106040
_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  0.17082473  0.82917527  0.98133813  1.0
  Pr  Pr1  1  0.34164746  0.17082473  0.48133813  1.0
  Pr  Pr2  1  0.82917527  0.65835254  0.48133813  1.0
  Pr  Pr3  1  0.17082473  0.34164746  0.98133813  1.0
  Pr  Pr4  1  0.65835254  0.82917527  0.98133813  1.0
  Pr  Pr5  1  0.82917527  0.17082473  0.48133813  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.69133583  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.19133583  1.0
  Pr  Pr8  1  0.45879099  0.54120901  0.28746129  1.0
  Pr  Pr9  1  0.91758098  0.45879099  0.78746129  1.0
  Pr  Pr10  1  0.54120901  0.08241902  0.78746129  1.0
  Pr  Pr11  1  0.45879099  0.91758098  0.28746129  1.0
  Pr  Pr12  1  0.08241902  0.54120901  0.28746129  1.0
  Pr  Pr13  1  0.54120901  0.45879099  0.78746129  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.28917678  1.0
  Pr  Pr15  1  0.00000000  0.00000000  0.78917678  1.0
  Co  Co16  1  0.33333300  0.66666700  0.05485551  1.0
  Co  Co17  1  0.66666700  0.33333300  0.55485551  1.0
  Hg  Hg18  1  0.16748206  0.83251794  0.54041021  1.0
  Hg  Hg19  1  0.33496413  0.16748206  0.04041021  1.0
  Hg  Hg20  1  0.83251794  0.66503587  0.04041021  1.0
  Hg  Hg21  1  0.16748206  0.33496413  0.54041021  1.0
  Hg  Hg22  1  0.66503587  0.83251794  0.54041021  1.0
  Hg  Hg23  1  0.83251794  0.16748206  0.04041021  1.0