# generated using pymatgen
data_Y3PaHg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72805831
_cell_length_b   7.72805827
_cell_length_c   3.86188881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.76144546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3PaHg2Rh3
_chemical_formula_sum   'Y3 Pa1 Hg2 Rh3'
_cell_volume   196.10365964
_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
  Y  Y0  1  0.96028792  0.40315876  0.50000000  1.0
  Y  Y1  1  0.64759355  0.64759355  0.50000000  1.0
  Y  Y2  1  0.40315876  0.96028792  0.50000000  1.0
  Pa  Pa3  1  0.26814378  0.26814378  0.00000000  1.0
  Hg  Hg4  1  0.01257825  0.73830328  0.00000000  1.0
  Hg  Hg5  1  0.73830328  0.01257825  0.00000000  1.0
  Rh  Rh6  1  0.32283635  0.61509832  0.00000000  1.0
  Rh  Rh7  1  0.03200379  0.03200379  0.50000000  1.0
  Rh  Rh8  1  0.61509832  0.32283635  0.00000000  1.0