# generated using pymatgen
data_Er3Hg3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60147525
_cell_length_b   7.60137345
_cell_length_c   3.55449646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00135089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Hg3Pt2
_chemical_formula_sum   'Er3 Hg3 Pt2'
_cell_volume   177.86592781
_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  0.57885623  0.99998664  0.50000000  1.0
  Er  Er1  1  0.42114703  0.42113608  0.50000000  1.0
  Er  Er2  1  0.99999155  0.57887067  0.50000000  1.0
  Hg  Hg3  1  0.22786600  0.00002136  0.00000000  1.0
  Hg  Hg4  1  0.00000788  0.22787010  0.00000000  1.0
  Hg  Hg5  1  0.77217135  0.77217519  0.00000000  1.0
  Pt  Pt6  1  0.66666004  0.33332663  0.00000000  1.0
  Pt  Pt7  1  0.33329892  0.66661333  0.00000000  1.0