# generated using pymatgen
data_Er12Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20346315
_cell_length_b   7.21836982
_cell_length_c   9.06615709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17529064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Tc3Ni
_chemical_formula_sum   'Er12 Tc3 Ni1'
_cell_volume   405.97056220
_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  0.32810003  0.67759550  0.06703028  1.0
  Er  Er1  1  0.16393360  0.17709784  0.43723757  1.0
  Er  Er2  1  0.66715876  0.32379815  0.56259975  1.0
  Er  Er3  1  0.83412913  0.82279231  0.93856596  1.0
  Er  Er4  1  0.66715876  0.32379815  0.93740025  1.0
  Er  Er5  1  0.83412913  0.82279231  0.56143404  1.0
  Er  Er6  1  0.32810003  0.67759550  0.43296972  1.0
  Er  Er7  1  0.16393360  0.17709784  0.06276243  1.0
  Er  Er8  1  0.87269422  0.54367047  0.25000000  1.0
  Er  Er9  1  0.62319041  0.04189320  0.25000000  1.0
  Er  Er10  1  0.13883480  0.45549160  0.75000000  1.0
  Er  Er11  1  0.37541517  0.95449479  0.75000000  1.0
  Tc  Tc12  1  0.03489466  0.88863954  0.25000000  1.0
  Tc  Tc13  1  0.46428494  0.38946119  0.25000000  1.0
  Tc  Tc14  1  0.96228737  0.11097945  0.75000000  1.0
  Ni  Ni15  1  0.54175537  0.61280217  0.75000000  1.0