# generated using pymatgen
data_Y3ZnHg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55807240
_cell_length_b   7.51084943
_cell_length_c   3.81677272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79352820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ZnHg2Pd3
_chemical_formula_sum   'Y3 Zn1 Hg2 Pd3'
_cell_volume   188.02987158
_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  0.60285562  0.60228218  0.00000000  1.0
  Y  Y1  1  0.39714438  0.99942656  0.00000000  1.0
  Y  Y2  1  1.00000000  0.40632926  0.00000000  1.0
  Zn  Zn3  1  1.00000000  0.73537519  0.50000000  1.0
  Hg  Hg4  1  0.26075604  0.26363390  0.50000000  1.0
  Hg  Hg5  1  0.73924396  0.00287786  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.97017612  0.00000000  1.0
  Pd  Pd7  1  0.32377902  0.67183897  0.50000000  1.0
  Pd  Pd8  1  0.67622098  0.34805896  0.50000000  1.0