# generated using pymatgen
data_Er12In2Fe2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29340357
_cell_length_b   8.29340289
_cell_length_c   8.29340428
_cell_angle_alpha   108.96037753
_cell_angle_beta   108.96038323
_cell_angle_gamma   110.49780781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12In2Fe2Tc
_chemical_formula_sum   'Er12 In2 Fe2 Tc1'
_cell_volume   439.00725400
_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  0.19024272  0.43067250  0.24042978  1.0
  Er  Er1  1  0.80975728  0.56932750  0.75957022  1.0
  Er  Er2  1  0.19024272  0.94981294  0.75957022  1.0
  Er  Er3  1  0.94981294  0.19024272  0.75957022  1.0
  Er  Er4  1  0.80975728  0.05018706  0.24042978  1.0
  Er  Er5  1  0.05018706  0.80975728  0.24042978  1.0
  Er  Er6  1  0.43067250  0.19024272  0.24042978  1.0
  Er  Er7  1  0.56932750  0.80975728  0.75957022  1.0
  Er  Er8  1  0.30855440  0.30855440  0.61710881  1.0
  Er  Er9  1  0.69144560  0.69144560  0.38289119  1.0
  Er  Er10  1  0.69144560  0.30855440  1.00000000  1.0
  Er  Er11  1  0.30855440  0.69144560  0.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37870344  0.37870344  0.00000000  1.0
  Fe  Fe15  1  0.62129656  0.62129656  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0