# generated using pymatgen
data_Er6InTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34729254
_cell_length_b   8.34729194
_cell_length_c   8.34729180
_cell_angle_alpha   113.57648945
_cell_angle_beta   110.97992082
_cell_angle_gamma   104.00380426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6InTcNi
_chemical_formula_sum   'Er12 In2 Tc2 Ni2'
_cell_volume   444.45672741
_cell_formula_units_Z   2
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  0.44122744  0.24258392  0.19864552  1.0
  Er  Er1  1  0.55877256  0.75741608  0.80135448  1.0
  Er  Er2  1  0.04393839  0.24258392  0.80135448  1.0
  Er  Er3  1  0.95606161  0.75741608  0.19864552  1.0
  Er  Er4  1  0.18269658  0.28767896  0.47037455  1.0
  Er  Er5  1  0.81730342  0.71232104  0.52962545  1.0
  Er  Er6  1  0.18269658  0.71232104  0.89501762  1.0
  Er  Er7  1  0.81730342  0.28767896  0.10498238  1.0
  Er  Er8  1  0.33208259  0.65041093  0.31832734  1.0
  Er  Er9  1  0.66791741  0.34958907  0.68167266  1.0
  Er  Er10  1  0.33208259  0.01375425  0.68167266  1.0
  Er  Er11  1  0.66791741  0.98624575  0.31832734  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc14  1  0.32011905  0.00000000  0.32011905  1.0
  Tc  Tc15  1  0.67988095  1.00000000  0.67988095  1.0
  Ni  Ni16  1  0.11675528  0.61675528  0.50000000  1.0
  Ni  Ni17  1  0.88324472  0.38324472  0.50000000  1.0