# generated using pymatgen
data_Er12InTcNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18718797
_cell_length_b   8.18718781
_cell_length_c   8.18718859
_cell_angle_alpha   111.25482694
_cell_angle_beta   109.97616446
_cell_angle_gamma   107.20877230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InTcNi4
_chemical_formula_sum   'Er12 In1 Tc1 Ni4'
_cell_volume   421.91047624
_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  0.41452691  0.22291567  0.19161124  1.0
  Er  Er1  1  0.58547309  0.77708433  0.80838876  1.0
  Er  Er2  1  0.03130343  0.22291567  0.80838876  1.0
  Er  Er3  1  0.96869657  0.77708433  0.19161124  1.0
  Er  Er4  1  0.18050384  0.28105250  0.46155534  1.0
  Er  Er5  1  0.81949616  0.71894750  0.53844466  1.0
  Er  Er6  1  0.18050384  0.71894750  0.89945233  1.0
  Er  Er7  1  0.81949616  0.28105250  0.10054767  1.0
  Er  Er8  1  0.32122607  0.62605618  0.30482911  1.0
  Er  Er9  1  0.67877393  0.37394382  0.69517089  1.0
  Er  Er10  1  0.32122607  0.01639796  0.69517089  1.0
  Er  Er11  1  0.67877393  0.98360204  0.30482911  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.35762949  1.00000000  0.35762949  1.0
  Ni  Ni15  1  0.64237051  0.00000000  0.64237051  1.0
  Ni  Ni16  1  0.11784610  0.61784610  0.50000000  1.0
  Ni  Ni17  1  0.88215390  0.38215390  0.50000000  1.0