# generated using pymatgen
data_Pr3GaHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74464668
_cell_length_b   7.66975076
_cell_length_c   3.95096929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68061031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaHg2Pt3
_chemical_formula_sum   'Pr3 Ga1 Hg2 Pt3'
_cell_volume   203.89468020
_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  0.40568820  0.40212727  0.50000000  1.0
  Pr  Pr1  1  0.59431180  0.99644007  0.50000000  1.0
  Pr  Pr2  1  1.00000000  0.59211740  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.25486519  0.00000000  1.0
  Hg  Hg4  1  0.74837316  0.74389921  0.00000000  1.0
  Hg  Hg5  1  0.25162684  0.99552704  0.00000000  1.0
  Pt  Pt6  1  0.68182064  0.32677758  0.00000000  1.0
  Pt  Pt7  1  0.31817936  0.64495794  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.04328831  0.50000000  1.0