# generated using pymatgen
data_Pr3Cd3Sn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69875117
_cell_length_b   7.69881379
_cell_length_c   4.66895002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99956427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Sn2Hg
_chemical_formula_sum   'Pr3 Cd3 Sn2 Hg1'
_cell_volume   239.66016951
_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  0.58811102  0.99999987  0.00000000  1.0
  Pr  Pr1  1  0.99999629  0.58811472  0.00000000  1.0
  Pr  Pr2  1  0.41188129  0.41188475  0.00000000  1.0
  Cd  Cd3  1  0.24224244  0.00000709  0.50000000  1.0
  Cd  Cd4  1  0.00002104  0.24225945  0.50000000  1.0
  Cd  Cd5  1  0.75774661  0.75773444  0.50000000  1.0
  Sn  Sn6  1  0.33332729  0.66665705  0.50000000  1.0
  Sn  Sn7  1  0.66666420  0.33333929  0.50000000  1.0
  Hg  Hg8  1  0.00000982  0.00000335  0.00000000  1.0