# generated using pymatgen
data_Er3In3Ni2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68771575
_cell_length_b   7.68771556
_cell_length_c   3.64848073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Ni2Hg
_chemical_formula_sum   'Er3 In3 Ni2 Hg1'
_cell_volume   186.73998597
_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  0.96882947  0.57876772  0.50000000  1.0
  Er  Er1  1  0.42123228  0.39006175  0.50000000  1.0
  Er  Er2  1  0.60993825  0.03117053  0.50000000  1.0
  In  In3  1  0.25144088  0.00108619  0.00000000  1.0
  In  In4  1  0.74964631  0.74855912  0.00000000  1.0
  In  In5  1  0.99891381  0.25035369  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.00000000  1.0