# generated using pymatgen
data_Er12Tc3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28650501
_cell_length_b   7.35178027
_cell_length_c   9.13148575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09378611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Tc3Hg
_chemical_formula_sum   'Er12 Tc3 Hg1'
_cell_volume   422.02934348
_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  0.32689373  0.67204312  0.06995386  1.0
  Er  Er1  1  0.16901914  0.18192930  0.43265732  1.0
  Er  Er2  1  0.67397911  0.30909400  0.54966384  1.0
  Er  Er3  1  0.84859888  0.83372261  0.94336664  1.0
  Er  Er4  1  0.67397911  0.30909400  0.95033616  1.0
  Er  Er5  1  0.84859888  0.83372261  0.55663336  1.0
  Er  Er6  1  0.32689373  0.67204312  0.43004614  1.0
  Er  Er7  1  0.16901914  0.18192930  0.06734268  1.0
  Er  Er8  1  0.87237508  0.55013325  0.25000000  1.0
  Er  Er9  1  0.62207735  0.03466387  0.25000000  1.0
  Er  Er10  1  0.10455451  0.45058664  0.75000000  1.0
  Er  Er11  1  0.36938388  0.98315989  0.75000000  1.0
  Tc  Tc12  1  0.03518233  0.88805634  0.25000000  1.0
  Tc  Tc13  1  0.47277353  0.38383060  0.25000000  1.0
  Tc  Tc14  1  0.94625350  0.11290185  0.75000000  1.0
  Hg  Hg15  1  0.54041810  0.60309249  0.75000000  1.0