# generated using pymatgen
data_Er12ReTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11953158
_cell_length_b   7.44343806
_cell_length_c   8.98322799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95922461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12ReTc3
_chemical_formula_sum   'Er12 Re1 Tc3'
_cell_volume   409.18911351
_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  0.34717793  0.67396083  0.06292467  1.0
  Er  Er1  1  0.15393516  0.17418683  0.43595008  1.0
  Er  Er2  1  0.65383751  0.32502783  0.56352037  1.0
  Er  Er3  1  0.84538866  0.82576458  0.93574612  1.0
  Er  Er4  1  0.65383751  0.32502783  0.93647963  1.0
  Er  Er5  1  0.84538866  0.82576458  0.56425388  1.0
  Er  Er6  1  0.34717793  0.67396083  0.43707533  1.0
  Er  Er7  1  0.15393516  0.17418683  0.06404992  1.0
  Er  Er8  1  0.87410288  0.54310329  0.25000000  1.0
  Er  Er9  1  0.62601617  0.04280433  0.25000000  1.0
  Er  Er10  1  0.12375185  0.45787606  0.75000000  1.0
  Er  Er11  1  0.37399065  0.95846039  0.75000000  1.0
  Re  Re12  1  0.54716405  0.61712822  0.75000000  1.0
  Tc  Tc13  1  0.04383535  0.88262711  0.25000000  1.0
  Tc  Tc14  1  0.45526985  0.38247599  0.25000000  1.0
  Tc  Tc15  1  0.95518969  0.11764046  0.75000000  1.0