# generated using pymatgen
data_Ba2HgSb3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88636717
_cell_length_b   9.88636743
_cell_length_c   4.87735729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.39425720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2HgSb3Pd2
_chemical_formula_sum   'Ba2 Hg1 Sb3 Pd2'
_cell_volume   228.24113787
_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
  Ba  Ba0  1  0.38872820  0.61127180  0.75000000  1.0
  Ba  Ba1  1  0.60946523  0.39053477  0.25000000  1.0
  Hg  Hg2  1  0.04556680  0.95443320  0.75000000  1.0
  Sb  Sb3  1  0.95585171  0.04414829  0.25000000  1.0
  Sb  Sb4  1  0.24918137  0.75081863  0.25000000  1.0
  Sb  Sb5  1  0.74954482  0.25045518  0.75000000  1.0
  Pd  Pd6  1  0.81225862  0.18774138  0.25000000  1.0
  Pd  Pd7  1  0.18940425  0.81059575  0.75000000  1.0