# generated using pymatgen
data_Er12TcNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16058463
_cell_length_b   8.16058397
_cell_length_c   8.16058509
_cell_angle_alpha   111.07215191
_cell_angle_beta   109.56728759
_cell_angle_gamma   107.79084450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12TcNi4Hg
_chemical_formula_sum   'Er12 Tc1 Ni4 Hg1'
_cell_volume   418.00871350
_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  0.32356376  0.12860510  0.80504034  1.0
  Er  Er1  1  0.67643624  0.48147758  0.80504034  1.0
  Er  Er2  1  0.41902509  0.72889516  0.69012993  1.0
  Er  Er3  1  0.58097491  0.27110484  0.30987007  1.0
  Er  Er4  1  0.96123477  0.27110484  0.69012993  1.0
  Er  Er5  1  0.03876523  0.72889516  0.30987007  1.0
  Er  Er6  1  0.32356376  0.51852242  0.19495966  1.0
  Er  Er7  1  0.67643624  0.87139490  0.19495966  1.0
  Er  Er8  1  0.17890830  0.77731148  0.95621978  1.0
  Er  Er9  1  0.82109170  0.77731148  0.59840318  1.0
  Er  Er10  1  0.17890830  0.22268852  0.40159682  1.0
  Er  Er11  1  0.82109170  0.22268852  0.04378022  1.0
  Tc  Tc12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.88173523  0.88173523  0.00000000  1.0
  Ni  Ni14  1  0.11826477  0.11826477  1.00000000  1.0
  Ni  Ni15  1  0.64592443  0.50000000  0.14592443  1.0
  Ni  Ni16  1  0.35407557  0.50000000  0.85407557  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.50000000  1.0