# generated using pymatgen
data_Er12TcPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37088413
_cell_length_b   7.04096885
_cell_length_c   9.35259667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.29707931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12TcPd3
_chemical_formula_sum   'Er12 Tc1 Pd3'
_cell_volume   419.52562918
_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  0.32780430  0.68218434  0.05350495  1.0
  Er  Er1  1  0.17667932  0.18170641  0.43971001  1.0
  Er  Er2  1  0.67793698  0.32201293  0.56426619  1.0
  Er  Er3  1  0.81563833  0.81720480  0.93736295  1.0
  Er  Er4  1  0.67793698  0.32201293  0.93573381  1.0
  Er  Er5  1  0.81563833  0.81720480  0.56263705  1.0
  Er  Er6  1  0.32780430  0.68218434  0.44649505  1.0
  Er  Er7  1  0.17667932  0.18170641  0.06028999  1.0
  Er  Er8  1  0.87474959  0.52703939  0.25000000  1.0
  Er  Er9  1  0.63029508  0.03399263  0.25000000  1.0
  Er  Er10  1  0.12260716  0.47237192  0.75000000  1.0
  Er  Er11  1  0.37809493  0.96108711  0.75000000  1.0
  Tc  Tc12  1  0.53702516  0.60580783  0.75000000  1.0
  Pd  Pd13  1  0.05149741  0.89051503  0.25000000  1.0
  Pd  Pd14  1  0.44860636  0.39559223  0.25000000  1.0
  Pd  Pd15  1  0.96100748  0.10737892  0.75000000  1.0