# generated using pymatgen
data_Er3ThMgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53303741
_cell_length_b   9.53303813
_cell_length_c   9.53303808
_cell_angle_alpha   60.00000362
_cell_angle_beta   60.00000112
_cell_angle_gamma   60.00000126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThMgCo
_chemical_formula_sum   'Er12 Th4 Mg4 Co4'
_cell_volume   612.60279925
_cell_formula_units_Z   4
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  0.06406794  0.43593206  0.43593206  1.0
  Er  Er1  1  0.43593206  0.06406794  0.06406794  1.0
  Er  Er2  1  0.43593206  0.06406794  0.43593206  1.0
  Er  Er3  1  0.06406794  0.43593206  0.06406794  1.0
  Er  Er4  1  0.43593206  0.43593206  0.06406794  1.0
  Er  Er5  1  0.06406794  0.06406794  0.43593206  1.0
  Er  Er6  1  0.18529667  0.81470333  0.81470333  1.0
  Er  Er7  1  0.81470333  0.18529667  0.18529667  1.0
  Er  Er8  1  0.81470333  0.18529667  0.81470333  1.0
  Er  Er9  1  0.18529667  0.81470333  0.18529667  1.0
  Er  Er10  1  0.81470333  0.81470333  0.18529667  1.0
  Er  Er11  1  0.18529667  0.18529667  0.81470333  1.0
  Th  Th12  1  0.59474986  0.59474986  0.59474986  1.0
  Th  Th13  1  0.59474986  0.59474986  0.21575142  1.0
  Th  Th14  1  0.59474986  0.21575142  0.59474986  1.0
  Th  Th15  1  0.21575142  0.59474986  0.59474986  1.0
  Mg  Mg16  1  0.83032168  0.83032168  0.83032168  1.0
  Mg  Mg17  1  0.83032168  0.83032168  0.50903597  1.0
  Mg  Mg18  1  0.83032168  0.50903597  0.83032168  1.0
  Mg  Mg19  1  0.50903597  0.83032168  0.83032168  1.0
  Co  Co20  1  0.39451062  0.39451062  0.39451062  1.0
  Co  Co21  1  0.39451062  0.39451062  0.81646813  1.0
  Co  Co22  1  0.39451062  0.81646813  0.39451062  1.0
  Co  Co23  1  0.81646813  0.39451062  0.39451062  1.0