# generated using pymatgen
data_Er12MgCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22053580
_cell_length_b   8.22053596
_cell_length_c   8.22053635
_cell_angle_alpha   110.62921668
_cell_angle_beta   110.03462259
_cell_angle_gamma   107.76376706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12MgCo4Rh
_chemical_formula_sum   'Er12 Mg1 Co4 Rh1'
_cell_volume   427.34453762
_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  0.31428965  0.61873412  0.30444347  1.0
  Er  Er1  1  0.68571035  0.38126688  0.69555653  1.0
  Er  Er2  1  0.31428965  0.00984618  0.69555653  1.0
  Er  Er3  1  0.68571035  0.99015382  0.30444347  1.0
  Er  Er4  1  0.40521037  0.20789921  0.19731116  1.0
  Er  Er5  1  0.59478963  0.79210079  0.80268884  1.0
  Er  Er6  1  0.01058805  0.20789921  0.80268884  1.0
  Er  Er7  1  0.98941195  0.79210079  0.19731116  1.0
  Er  Er8  1  0.18445593  0.29329914  0.47775507  1.0
  Er  Er9  1  0.81554407  0.70670086  0.52224493  1.0
  Er  Er10  1  0.18445593  0.70670086  0.89115679  1.0
  Er  Er11  1  0.81554407  0.29329914  0.10884321  1.0
  Mg  Mg12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11131966  0.61131966  0.50000000  1.0
  Co  Co14  1  0.88868134  0.38868134  0.50000000  1.0
  Co  Co15  1  0.38198978  1.00000000  0.38198978  1.0
  Co  Co16  1  0.61801022  0.00000000  0.61801022  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0