# generated using pymatgen
data_Er12InCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18408309
_cell_length_b   8.18408361
_cell_length_c   8.18408416
_cell_angle_alpha   110.77737173
_cell_angle_beta   110.40985364
_cell_angle_gamma   107.24924610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InCo4Rh
_chemical_formula_sum   'Er12 In1 Co4 Rh1'
_cell_volume   421.49833228
_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  0.18615395  0.29240812  0.47856208  1.0
  Er  Er1  1  0.81384605  0.70759188  0.52143792  1.0
  Er  Er2  1  0.18615395  0.70759188  0.89374583  1.0
  Er  Er3  1  0.81384605  0.29240812  0.10625417  1.0
  Er  Er4  1  0.31447210  0.61763246  0.30316036  1.0
  Er  Er5  1  0.68552790  0.38236754  0.69683964  1.0
  Er  Er6  1  0.31447210  0.01131174  0.69683964  1.0
  Er  Er7  1  0.68552790  0.98868826  0.30316036  1.0
  Er  Er8  1  0.40732643  0.21163801  0.19568841  1.0
  Er  Er9  1  0.59267357  0.78836199  0.80431159  1.0
  Er  Er10  1  0.01594960  0.21163801  0.80431159  1.0
  Er  Er11  1  0.98405040  0.78836199  0.19568841  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11142451  0.61142451  0.50000000  1.0
  Co  Co14  1  0.88857549  0.38857549  0.50000000  1.0
  Co  Co15  1  0.38147962  1.00000000  0.38147962  1.0
  Co  Co16  1  0.61852038  0.00000000  0.61852038  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0