# generated using pymatgen
data_Pr2Si3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28434358
_cell_length_b   4.34174570
_cell_length_c   7.82458299
_cell_angle_alpha   73.89238059
_cell_angle_beta   74.11099490
_cell_angle_gamma   89.99999425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si3Hg
_chemical_formula_sum   'Pr2 Si3 Hg1'
_cell_volume   134.03756617
_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
  Pr  Pr0  1  0.86880170  0.61880170  0.26239561  1.0
  Pr  Pr1  1  0.13399864  0.38399864  0.73200171  1.0
  Si  Si2  1  0.29030892  0.04030892  0.41938115  1.0
  Si  Si3  1  0.45182242  0.20182242  0.09635616  1.0
  Si  Si4  1  0.71451557  0.96451557  0.57096785  1.0
  Hg  Hg5  1  0.54055174  0.79055174  0.91889852  1.0