# generated using pymatgen
data_Y3CuHg3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65093960
_cell_length_b   7.65093880
_cell_length_c   3.73643231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CuHg3Pd2
_chemical_formula_sum   'Y3 Cu1 Hg3 Pd2'
_cell_volume   189.41625872
_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  0.40704003  0.40704003  0.50000000  1.0
  Y  Y1  1  0.59295997  0.00000000  0.50000000  1.0
  Y  Y2  1  1.00000000  0.59295997  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.74621392  0.74621392  0.00000000  1.0
  Hg  Hg5  1  0.25378608  0.00000000  0.00000000  1.0
  Hg  Hg6  1  1.00000000  0.25378608  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0