# generated using pymatgen
data_Er12Tc2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26200603
_cell_length_b   7.11776822
_cell_length_c   9.11330605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34116703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Tc2NiRh
_chemical_formula_sum   'Er12 Tc2 Ni1 Rh1'
_cell_volume   406.18658802
_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  0.32433025  0.67781227  0.06533290  1.0
  Er  Er1  1  0.16985453  0.17855857  0.43969803  1.0
  Er  Er2  1  0.67158443  0.32416634  0.56301334  1.0
  Er  Er3  1  0.82450088  0.82031391  0.93482067  1.0
  Er  Er4  1  0.67158443  0.32416634  0.93698666  1.0
  Er  Er5  1  0.82450088  0.82031391  0.56517933  1.0
  Er  Er6  1  0.32433025  0.67781227  0.43466710  1.0
  Er  Er7  1  0.16985453  0.17855857  0.06030197  1.0
  Er  Er8  1  0.87357303  0.54211700  0.25000000  1.0
  Er  Er9  1  0.62803594  0.04265517  0.25000000  1.0
  Er  Er10  1  0.13424893  0.46137580  0.75000000  1.0
  Er  Er11  1  0.37675730  0.95359828  0.75000000  1.0
  Tc  Tc12  1  0.46549569  0.39118628  0.25000000  1.0
  Tc  Tc13  1  0.96758230  0.10729429  0.75000000  1.0
  Ni  Ni14  1  0.53820883  0.61038444  0.75000000  1.0
  Rh  Rh15  1  0.03555982  0.88968658  0.25000000  1.0