# generated using pymatgen
data_Er3Al3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17475942
_cell_length_b   7.17475923
_cell_length_c   4.20275833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3Hg2Pt
_chemical_formula_sum   'Er3 Al3 Hg2 Pt1'
_cell_volume   187.36124377
_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  0.40472849  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.40472849  0.50000000  1.0
  Er  Er2  1  0.59527151  0.59527151  0.50000000  1.0
  Al  Al3  1  0.77240836  1.00000000  0.00000000  1.0
  Al  Al4  1  1.00000000  0.77240836  0.00000000  1.0
  Al  Al5  1  0.22759164  0.22759164  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0