# generated using pymatgen
data_ErLuHg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54448272
_cell_length_b   6.54448273
_cell_length_c   4.91907435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuHg6
_chemical_formula_sum   'Er1 Lu1 Hg6'
_cell_volume   182.45874840
_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  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.75000000  1.0
  Hg  Hg2  1  0.16728707  0.33457314  0.25000000  1.0
  Hg  Hg3  1  0.66542686  0.83271293  0.25000000  1.0
  Hg  Hg4  1  0.16728707  0.83271293  0.25000000  1.0
  Hg  Hg5  1  0.83400791  0.66801681  0.75000000  1.0
  Hg  Hg6  1  0.33198319  0.16599209  0.75000000  1.0
  Hg  Hg7  1  0.83400791  0.16599209  0.75000000  1.0