# generated using pymatgen
data_Er3Hg3PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53143041
_cell_length_b   7.53143002
_cell_length_c   3.60865404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Hg3PdPt
_chemical_formula_sum   'Er3 Hg3 Pd1 Pt1'
_cell_volume   177.26818764
_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
  Er  Er0  1  0.58705203  0.00512515  0.50000000  1.0
  Er  Er1  1  0.41807112  0.41294697  0.50000000  1.0
  Er  Er2  1  0.99487485  0.58192888  0.50000000  1.0
  Hg  Hg3  1  0.22933162  0.99303339  0.00000000  1.0
  Hg  Hg4  1  0.00696661  0.23629823  0.00000000  1.0
  Hg  Hg5  1  0.76370177  0.77066838  0.00000000  1.0
  Pd  Pd6  1  0.33333400  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666600  0.33333300  0.00000000  1.0