# generated using pymatgen
data_Er12Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22169215
_cell_length_b   7.29259575
_cell_length_c   9.00632691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93105153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Tc3Rh
_chemical_formula_sum   'Er12 Tc3 Rh1'
_cell_volume   408.63734160
_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  0.66287224  0.17392928  0.06169184  1.0
  Er  Er1  1  0.16697582  0.32287411  0.93368653  1.0
  Er  Er2  1  0.83630353  0.67883242  0.43789014  1.0
  Er  Er3  1  0.33703901  0.82402239  0.56380244  1.0
  Er  Er4  1  0.33703901  0.82402239  0.93619756  1.0
  Er  Er5  1  0.83630353  0.67883242  0.06210986  1.0
  Er  Er6  1  0.16697582  0.32287411  0.56631347  1.0
  Er  Er7  1  0.66287224  0.17392928  0.43830816  1.0
  Er  Er8  1  0.87440522  0.95727259  0.75000000  1.0
  Er  Er9  1  0.36720152  0.54535372  0.25000000  1.0
  Er  Er10  1  0.62800402  0.45547680  0.75000000  1.0
  Er  Er11  1  0.12819963  0.04443459  0.25000000  1.0
  Tc  Tc12  1  0.03486346  0.61214597  0.75000000  1.0
  Tc  Tc13  1  0.53494603  0.88532334  0.25000000  1.0
  Tc  Tc14  1  0.46495532  0.11428317  0.75000000  1.0
  Rh  Rh15  1  0.96104361  0.38639243  0.25000000  1.0