# generated using pymatgen
data_Er12In3SiTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40380996
_cell_length_b   8.40277396
_cell_length_c   8.40381027
_cell_angle_alpha   110.08468607
_cell_angle_beta   110.09000973
_cell_angle_gamma   108.25074695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12In3SiTc
_chemical_formula_sum   'Er12 In3 Si1 Tc1'
_cell_volume   456.64539687
_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  0.30594240  0.30594179  0.61770125  1.0
  Er  Er1  1  0.68824438  0.68824263  0.38231335  1.0
  Er  Er2  1  0.30593128  0.68824263  0.99999825  1.0
  Er  Er3  1  0.68823854  0.30594179  0.99999939  1.0
  Er  Er4  1  0.46025031  0.20472583  0.25552632  1.0
  Er  Er5  1  0.55638260  0.80337165  0.75301157  1.0
  Er  Er6  1  0.94919952  0.20472583  0.74447552  1.0
  Er  Er7  1  0.20473266  0.94920121  0.74446755  1.0
  Er  Er8  1  0.05036008  0.80337165  0.24698905  1.0
  Er  Er9  1  0.80337257  0.05036480  0.24699223  1.0
  Er  Er10  1  0.20472300  0.46023691  0.25551391  1.0
  Er  Er11  1  0.80337605  0.55638504  0.75300800  1.0
  In  In12  1  0.01401030  0.01401728  0.00000598  1.0
  In  In13  1  0.49684951  0.99683136  0.49998285  1.0
  In  In14  1  0.99687024  0.49688110  0.50001086  1.0
  Si  Si15  1  0.62105065  0.62105501  0.00000435  1.0
  Tc  Tc16  1  0.35046492  0.35046349  0.99999857  1.0