# generated using pymatgen
data_Er3ThCoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36067940
_cell_length_b   9.36068045
_cell_length_c   9.36068077
_cell_angle_alpha   60.00000234
_cell_angle_beta   59.99999866
_cell_angle_gamma   59.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThCoAg
_chemical_formula_sum   'Er12 Th4 Co4 Ag4'
_cell_volume   579.97225790
_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  0.06218663  0.43781337  0.43781337  1.0
  Er  Er1  1  0.43781337  0.06218663  0.06218663  1.0
  Er  Er2  1  0.43781337  0.06218663  0.43781337  1.0
  Er  Er3  1  0.06218663  0.43781337  0.06218663  1.0
  Er  Er4  1  0.43781337  0.43781337  0.06218663  1.0
  Er  Er5  1  0.06218663  0.06218663  0.43781337  1.0
  Er  Er6  1  0.18454494  0.81545506  0.81545506  1.0
  Er  Er7  1  0.81545506  0.18454494  0.18454494  1.0
  Er  Er8  1  0.81545506  0.18454494  0.81545506  1.0
  Er  Er9  1  0.18454494  0.81545506  0.18454494  1.0
  Er  Er10  1  0.81545506  0.81545506  0.18454494  1.0
  Er  Er11  1  0.18454494  0.18454494  0.81545506  1.0
  Th  Th12  1  0.59740091  0.59740091  0.59740091  1.0
  Th  Th13  1  0.59740091  0.59740091  0.20779828  1.0
  Th  Th14  1  0.59740091  0.20779828  0.59740091  1.0
  Th  Th15  1  0.20779828  0.59740091  0.59740091  1.0
  Co  Co16  1  0.39388406  0.39388406  0.39388406  1.0
  Co  Co17  1  0.39388406  0.39388406  0.81834682  1.0
  Co  Co18  1  0.39388406  0.81834682  0.39388406  1.0
  Co  Co19  1  0.81834682  0.39388406  0.39388406  1.0
  Ag  Ag20  1  0.83270764  0.83270764  0.83270764  1.0
  Ag  Ag21  1  0.83270764  0.83270764  0.50187908  1.0
  Ag  Ag22  1  0.83270764  0.50187908  0.83270764  1.0
  Ag  Ag23  1  0.50187908  0.83270764  0.83270764  1.0