# generated using pymatgen
data_Pr3CuHg3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73170026
_cell_length_b   7.73174529
_cell_length_c   3.87208550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00020090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3CuHg3Rh2
_chemical_formula_sum   'Pr3 Cu1 Hg3 Rh2'
_cell_volume   200.45977488
_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  0.41097575  0.00002799  0.50000000  1.0
  Pr  Pr1  1  0.99995236  0.41093518  0.50000000  1.0
  Pr  Pr2  1  0.58904699  0.58900225  0.50000000  1.0
  Cu  Cu3  1  0.00006001  0.00009204  0.50000000  1.0
  Hg  Hg4  1  0.74841662  0.99998440  0.00000000  1.0
  Hg  Hg5  1  0.99997523  0.74840470  0.00000000  1.0
  Hg  Hg6  1  0.25158396  0.25157804  0.00000000  1.0
  Rh  Rh7  1  0.33331219  0.66667141  0.00000000  1.0
  Rh  Rh8  1  0.66667689  0.33330398  0.00000000  1.0